C243H354F7N15O32 — CID 157329896
1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-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-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-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;(2R)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[2-(propan-2-ylamino)ethoxy]-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;2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine (PubChem CID 157329896) has the molecular formula C243H354F7N15O32 and a molecular weight of 4130.56 g/mol. Its IUPAC name is 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-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-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-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;(2R)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[2-(propan-2-ylamino)ethoxy]-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;2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine.
| Compound Name | 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-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-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-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;(2R)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[2-(propan-2-ylamino)ethoxy]-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;2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine |
|---|---|
| PubChem CID | 157329896 |
| Molecular Formula | C243H354F7N15O32 |
| Molecular Weight | 4130.56 g/mol |
| Exact Mass | 4127.64 |
| IUPAC Name | 1-[3-fluoro-5-[3-(propan-2-ylamino)cyclobutyl]oxyphenoxy]-3-methylbutan-2-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-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-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;(2R)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;(2S)-2-(3-fluoro-5-propan-2-ylphenoxy)-N-propan-2-ylpropan-1-amine;2-methyl-1-[5-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[3-(propan-2-ylamino)cyclobutyl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[2-(propan-2-ylamino)ethoxy]-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;2-methyl-1-[5-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;2-methyl-1-[6-[(2R)-1-(propan-2-ylamino)propan-2-yl]oxy-1-benzofuran-2-yl]propan-1-one;(2S)-N-propan-2-yl-2-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-amine |
| SMILES | CC(C)NC1CC(Oc2cc(F)cc(OCC(=O)C(C)C)c2)C1.CC(C)NC1CC(Oc2ccc3cc(C(=O)C(C)C)oc3c2)C1.CC(C)NC1CC(Oc2ccc3oc(C(=O)C(C)C)cc3c2)C1.CC(C)NCCOc1ccc2cc(C(=O)C(C)C)oc2c1.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(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)Oc1ccc2cc(C(=O)C(C)C)oc2c1.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 |
| InChI | InChI=1S/2C19H25NO3.C18H26FNO3.C18H26FNO2.2C18H28FNO2.C18H26FNO2.3C18H25NO3.C17H23NO3.2C15H24FNO.C14H24N2O/c1-11(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)19(21)18-7-13-5-6-15(10-17(13)23-18)22-16-8-14(9-16)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;1-12(2)18(21)9-6-15-10-16(7-8-17(15)19)22-14(5)11-20-13(3)4;3*1-12(2)18(21)7-6-15-8-16(19)10-17(9-15)22-14(5)11-20-13(3)4;2*1-11(2)18(20)17-9-14-8-15(6-7-16(14)22-17)21-13(5)10-19-12(3)4;1-11(2)18(20)17-8-14-6-7-15(9-16(14)22-17)21-13(5)10-19-12(3)4;1-11(2)17(19)16-9-13-5-6-14(10-15(13)21-16)20-8-7-18-12(3)4;2*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/h5-8,11-12,14,16,20H,9-10H2,1-4H3;5-7,10-12,14,16,20H,8-9H2,1-4H3;5-6,9,11-12,14,17,20H,7-8,10H2,1-4H3;6-10,12-14,20H,11H2,1-5H3;2*8-10,12-14,20H,6-7,11H2,1-5H3;6-10,12-14,20H,11H2,1-5H3;3*6-9,11-13,19H,10H2,1-5H3;5-6,9-12,18H,7-8H2,1-4H3;2*6-8,10-12,17H,9H2,1-5H3;6-8,10-12,16H,9H2,1-5H3/b;;;9-6+;;;7-6+;;;;;;;/t;;;4*14-;3*13-;;3*12-/m...0101101.100/s1 |
| InChIKey | BFDXOQIMALRGMX-LAPQBCAASA-N |
| XLogP | 53.01 |
| TPSA | 586.37 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 100 |
| Heavy Atoms | 297 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4130.56 |
| LogP ≤ 5 | 53.01 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 47 |