1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine

C352H526F9N23O44 — CID 158085247

IUPAC1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
SMILESCC(C)C(=O)COCCCOC1CN(C(C)C)C1.CC(C)NC1CC(Oc2cc(CCC(=O)C(C)C)ccn2)C1.CC(C)NC1CC(Oc2cc(CCC(=O)C(C)C)ccn2)C1.CC(C)NC1CC(Oc2cc(F)cc(CCC(=O)C(C)C)c2)C1.CC(C)NC1CC(Oc2cc(F)cc(OCC(=O)C(C)C)c2)C1.CC(C)NC1CC(Oc2ccc(CC(=O)C(C)C)cc2)C1.CC(C)NC1CC(Oc2ccc(CC(=O)C(C)C)cc2)C1.CC(C)NC1CC(Oc2ccc3oc(C(=O)C(C)C)cc3c2)C1.CC(C)NC1CC(Oc2ccc3oc(C(=O)C(C)C)cc3c2)C1.CC(C)NC1CC(Oc2cccc(CC(=O)C(C)C)c2)C1.CC(C)NCC(C)Oc1cc(F)cc(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1cc(F)cc(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1cc(F)cc(CCC(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1ccc(F)c(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1ccc2oc(C(=O)C(C)C)cc2c1.CC(C)NC[C@H](C)Oc1cc(C(C)C)ccn1.CC(C)NC[C@H](C)Oc1cc(F)cc(C(C)C)c1.CC(C)NC[C@H](C)Oc1cc(F)cc(CCC(=O)C(C)C)c1.CC(C)NC[C@H](C)Oc1ccc(F)c(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@H](C)Oc1ccc2oc(C(=O)C(C)C)cc2c1
InChIInChI=1S/C19H28FNO2.2C19H25NO3.C18H26FNO3.2C18H26FNO2.2C18H28FNO2.2C18H26FNO2.2C18H28N2O2.2C18H25NO3.3C18H27NO2.C15H24FNO.C14H24N2O.C14H27NO3/c1-12(2)19(22)6-5-14-7-15(20)9-17(8-14)23-18-10-16(11-18)21-13(3)4;2*1-11(2)19(21)18-8-13-7-15(5-6-17(13)23-18)22-16-9-14(10-16)20-12(3)4;1-11(2)18(21)10-22-15-5-13(19)6-16(9-15)23-17-7-14(8-17)20-12(3)4;2*1-12(2)18(21)9-6-15-10-16(7-8-17(15)19)22-14(5)11-20-13(3)4;4*1-12(2)18(21)7-6-15-8-16(19)10-17(9-15)22-14(5)11-20-13(3)4;2*1-12(2)17(21)6-5-14-7-8-19-18(9-14)22-16-10-15(11-16)20-13(3)4;2*1-11(2)18(20)17-9-14-8-15(6-7-16(14)22-17)21-13(5)10-19-12(3)4;2*1-12(2)18(20)9-14-5-7-16(8-6-14)21-17-10-15(11-17)19-13(3)4;1-12(2)18(20)9-14-6-5-7-16(8-14)21-17-10-15(11-17)19-13(3)4;1-10(2)13-6-14(16)8-15(7-13)18-12(5)9-17-11(3)4;1-10(2)13-6-7-15-14(8-13)17-12(5)9-16-11(3)4;1-11(2)14(16)10-17-6-5-7-18-13-8-15(9-13)12(3)4/h7-9,12-13,16,18,21H,5-6,10-11H2,1-4H3;2*5-8,11-12,14,16,20H,9-10H2,1-4H3;5-6,9,11-12,14,17,20H,7-8,10H2,1-4H3;2*6-10,12-14,20H,11H2,1-5H3;2*8-10,12-14,20H,6-7,11H2,1-5H3;2*6-10,12-14,20H,11H2,1-5H3;2*7-9,12-13,15-16,20H,5-6,10-11H2,1-4H3;2*6-9,11-13,19H,10H2,1-5H3;3*5-8,12-13,15,17,19H,9-11H2,1-4H3;6-8,10-12,17H,9H2,1-5H3;6-8,10-12,16H,9H2,1-5H3;11-13H,5-10H2,1-4H3/b;;;;2*9-6+;;;2*7-6+;;;;;;;;;;/t;;;;5*14-;;;;2*13-;;;;2*12-;/m....10101...10...00./s1
InChIKeyFNKXKPQRDFUDHW-ACOWFIRUSA-N
MW5955.18 g/mol
LogP71.27
Rot. Bonds150

About 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine

1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine (PubChem CID 158085247) has the molecular formula C352H526F9N23O44 and a molecular weight of 5955.18 g/mol. Its IUPAC name is 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine.

Molecular Properties

Compound Name1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
PubChem CID158085247
Molecular FormulaC352H526F9N23O44
Molecular Weight5955.18 g/mol
Exact Mass5950.95
IUPAC Name1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine
SMILESCC(C)C(=O)COCCCOC1CN(C(C)C)C1.CC(C)NC1CC(Oc2cc(CCC(=O)C(C)C)ccn2)C1.CC(C)NC1CC(Oc2cc(CCC(=O)C(C)C)ccn2)C1.CC(C)NC1CC(Oc2cc(F)cc(CCC(=O)C(C)C)c2)C1.CC(C)NC1CC(Oc2cc(F)cc(OCC(=O)C(C)C)c2)C1.CC(C)NC1CC(Oc2ccc(CC(=O)C(C)C)cc2)C1.CC(C)NC1CC(Oc2ccc(CC(=O)C(C)C)cc2)C1.CC(C)NC1CC(Oc2ccc3oc(C(=O)C(C)C)cc3c2)C1.CC(C)NC1CC(Oc2ccc3oc(C(=O)C(C)C)cc3c2)C1.CC(C)NC1CC(Oc2cccc(CC(=O)C(C)C)c2)C1.CC(C)NCC(C)Oc1cc(F)cc(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1cc(F)cc(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1cc(F)cc(CCC(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1ccc(F)c(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1ccc2oc(C(=O)C(C)C)cc2c1.CC(C)NC[C@H](C)Oc1cc(C(C)C)ccn1.CC(C)NC[C@H](C)Oc1cc(F)cc(C(C)C)c1.CC(C)NC[C@H](C)Oc1cc(F)cc(CCC(=O)C(C)C)c1.CC(C)NC[C@H](C)Oc1ccc(F)c(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@H](C)Oc1ccc2oc(C(=O)C(C)C)cc2c1
InChIInChI=1S/C19H28FNO2.2C19H25NO3.C18H26FNO3.2C18H26FNO2.2C18H28FNO2.2C18H26FNO2.2C18H28N2O2.2C18H25NO3.3C18H27NO2.C15H24FNO.C14H24N2O.C14H27NO3/c1-12(2)19(22)6-5-14-7-15(20)9-17(8-14)23-18-10-16(11-18)21-13(3)4;2*1-11(2)19(21)18-8-13-7-15(5-6-17(13)23-18)22-16-9-14(10-16)20-12(3)4;1-11(2)18(21)10-22-15-5-13(19)6-16(9-15)23-17-7-14(8-17)20-12(3)4;2*1-12(2)18(21)9-6-15-10-16(7-8-17(15)19)22-14(5)11-20-13(3)4;4*1-12(2)18(21)7-6-15-8-16(19)10-17(9-15)22-14(5)11-20-13(3)4;2*1-12(2)17(21)6-5-14-7-8-19-18(9-14)22-16-10-15(11-16)20-13(3)4;2*1-11(2)18(20)17-9-14-8-15(6-7-16(14)22-17)21-13(5)10-19-12(3)4;2*1-12(2)18(20)9-14-5-7-16(8-6-14)21-17-10-15(11-17)19-13(3)4;1-12(2)18(20)9-14-6-5-7-16(8-14)21-17-10-15(11-17)19-13(3)4;1-10(2)13-6-14(16)8-15(7-13)18-12(5)9-17-11(3)4;1-10(2)13-6-7-15-14(8-13)17-12(5)9-16-11(3)4;1-11(2)14(16)10-17-6-5-7-18-13-8-15(9-13)12(3)4/h7-9,12-13,16,18,21H,5-6,10-11H2,1-4H3;2*5-8,11-12,14,16,20H,9-10H2,1-4H3;5-6,9,11-12,14,17,20H,7-8,10H2,1-4H3;2*6-10,12-14,20H,11H2,1-5H3;2*8-10,12-14,20H,6-7,11H2,1-5H3;2*6-10,12-14,20H,11H2,1-5H3;2*7-9,12-13,15-16,20H,5-6,10-11H2,1-4H3;2*6-9,11-13,19H,10H2,1-5H3;3*5-8,12-13,15,17,19H,9-11H2,1-4H3;6-8,10-12,17H,9H2,1-5H3;6-8,10-12,16H,9H2,1-5H3;11-13H,5-10H2,1-4H3/b;;;;2*9-6+;;;2*7-6+;;;;;;;;;;/t;;;;5*14-;;;;2*13-;;;;2*12-;/m....10101...10...00./s1
InChIKeyFNKXKPQRDFUDHW-ACOWFIRUSA-N
XLogP71.27
TPSA833.36 Ų
H-Bond Donors19
H-Bond Acceptors67
Rotatable Bonds150
Heavy Atoms428
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005955.18
LogP ≤ 571.27
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1067

Analyze 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine?
The IUPAC name of 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine (CID 158085247) is 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine.
What is the SMILES notation for 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine?
The canonical SMILES for 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine is CC(C)C(=O)COCCCOC1CN(C(C)C)C1.CC(C)NC1CC(Oc2cc(CCC(=O)C(C)C)ccn2)C1.CC(C)NC1CC(Oc2cc(CCC(=O)C(C)C)ccn2)C1.CC(C)NC1CC(Oc2cc(F)cc(CCC(=O)C(C)C)c2)C1.CC(C)NC1CC(Oc2cc(F)cc(OCC(=O)C(C)C)c2)C1.CC(C)NC1CC(Oc2ccc(CC(=O)C(C)C)cc2)C1.CC(C)NC1CC(Oc2ccc(CC(=O)C(C)C)cc2)C1.CC(C)NC1CC(Oc2ccc3oc(C(=O)C(C)C)cc3c2)C1.CC(C)NC1CC(Oc2ccc3oc(C(=O)C(C)C)cc3c2)C1.CC(C)NC1CC(Oc2cccc(CC(=O)C(C)C)c2)C1.CC(C)NCC(C)Oc1cc(F)cc(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1cc(F)cc(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1cc(F)cc(CCC(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1ccc(F)c(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@@H](C)Oc1ccc2oc(C(=O)C(C)C)cc2c1.CC(C)NC[C@H](C)Oc1cc(C(C)C)ccn1.CC(C)NC[C@H](C)Oc1cc(F)cc(C(C)C)c1.CC(C)NC[C@H](C)Oc1cc(F)cc(CCC(=O)C(C)C)c1.CC(C)NC[C@H](C)Oc1ccc(F)c(/C=C/C(=O)C(C)C)c1.CC(C)NC[C@H](C)Oc1ccc2oc(C(=O)C(C)C)cc2c1.
What is the InChIKey of 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine?
The InChIKey is FNKXKPQRDFUDHW-ACOWFIRUSA-N. The full InChI is InChI=1S/C19H28FNO2.2C19H25NO3.C18H26FNO3.2C18H26FNO2.2C18H28FNO2.2C18H26FNO2.2C18H28N2O2.2C18H25NO3.3C18H27NO2.C15H24FNO.C14H24N2O.C14H27NO3/c1-12(2)19(22)6-5-14-7-15(20)9-17(8-14)23-18-10-16(11-18)21-13(3)4;2*1-11(2)19(21)18-8-13-7-15(5-6-17(13)23-18)22-16-9-14(10-16)20-12(3)4;1-11(2)18(21)10-22-15-5-13(19)6-16(9-15)23-17-7-14(8-17)20-12(3)4;2*1-12(2)18(21)9-6-15-10-16(7-8-17(15)19)22-14(5)11-20-13(3)4;4*1-12(2)18(21)7-6-15-8-16(19)10-17(9-15)22-14(5)11-20-13(3)4;2*1-12(2)17(21)6-5-14-7-8-19-18(9-14)22-16-10-15(11-16)20-13(3)4;2*1-11(2)18(20)17-9-14-8-15(6-7-16(14)22-17)21-13(5)10-19-12(3)4;2*1-12(2)18(20)9-14-5-7-16(8-6-14)21-17-10-15(11-17)19-13(3)4;1-12(2)18(20)9-14-6-5-7-16(8-14)21-17-10-15(11-17)19-13(3)4;1-10(2)13-6-14(16)8-15(7-13)18-12(5)9-17-11(3)4;1-10(2)13-6-7-15-14(8-13)17-12(5)9-16-11(3)4;1-11(2)14(16)10-17-6-5-7-18-13-8-15(9-13)12(3)4/h7-9,12-13,16,18,21H,5-6,10-11H2,1-4H3;2*5-8,11-12,14,16,20H,9-10H2,1-4H3;5-6,9,11-12,14,17,20H,7-8,10H2,1-4H3;2*6-10,12-14,20H,11H2,1-5H3;2*8-10,12-14,20H,6-7,11H2,1-5H3;2*6-10,12-14,20H,11H2,1-5H3;2*7-9,12-13,15-16,20H,5-6,10-11H2,1-4H3;2*6-9,11-13,19H,10H2,1-5H3;3*5-8,12-13,15,17,19H,9-11H2,1-4H3;6-8,10-12,17H,9H2,1-5H3;6-8,10-12,16H,9H2,1-5H3;11-13H,5-10H2,1-4H3/b;;;;2*9-6+;;;2*7-6+;;;;;;;;;;/t;;;;5*14-;;;;2*13-;;;;2*12-;/m....10101...10...00./s1.
What are the key properties of 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine?
1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine has a molecular weight of 5955.18 g/mol, XLogP of 71.27, 150 rotatable bonds, 19 hydrogen bond donors, and 67 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-one;1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;1-[3-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpentan-3-one;(E)-1-[2-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[2-fluoro-5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[1-(propan-2-ylamino)propan-2-yloxy]phenyl]-4-methylpent-1-en-3-one;(E)-1-[3-fluoro-5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-4-methylpent-1-en-3-one;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;bis(2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one);3-methyl-1-[3-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one;bis(3-methyl-1-[4-[3-(propan-2-ylamino)cyclobutyl]oxyphenyl]butan-2-one);bis(4-methyl-1-[2-[3-(propan-2-ylamino)cyclobutyl]oxy-4-pyridinyl]pentan-3-one);2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[5-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;3-methyl-1-[3-(1-propan-2-ylazetidin-3-yl)oxypropoxy]butan-2-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine is sourced from PubChem (CID 158085247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).