5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one

C191H210F7N13O40 — CID 159389382

IUPAC5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one
SMILESCNCC(O)(CCC(=O)c1ccc(OCCO)c(OC)c1)c1ccc(OC)c(-c2ccc(F)c(C)c2)n1.COc1cc(C(=O)CCC(O)(CN(C)C)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(CN)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(CO)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC2(c3ccc(OC)c(-c4ccc(F)c(C)c4)n3)CNC(=O)O2)ccc1OCCO.COc1ccc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)cc1.COc1ccc(C(C)(O)CCC(=O)c2ccc(-c3nc(C)no3)cc2)nc1-c1ccc(F)c(C)c1
InChIInChI=1S/C29H35FN2O6.C28H29FN2O7.C28H33FN2O6.C27H26FN3O4.C27H31FN2O6.C27H30FNO7.C25H26FNO4/c1-19-16-21(6-8-22(19)30)28-25(36-4)10-11-27(31-28)29(35,18-32(2)3)13-12-23(34)20-7-9-24(38-15-14-33)26(17-20)37-5;1-17-14-19(4-6-20(17)29)26-23(35-2)8-9-25(31-26)28(16-30-27(34)38-28)11-10-21(33)18-5-7-22(37-13-12-32)24(15-18)36-3;1-18-15-20(5-7-21(18)29)27-24(35-3)9-10-26(31-27)28(34,17-30-2)12-11-22(33)19-6-8-23(37-14-13-32)25(16-19)36-4;1-16-15-20(9-10-21(16)28)25-23(34-4)11-12-24(30-25)27(3,33)14-13-22(32)18-5-7-19(8-6-18)26-29-17(2)31-35-26;1-17-14-19(4-6-20(17)28)26-23(34-2)8-9-25(30-26)27(33,16-29)11-10-21(32)18-5-7-22(36-13-12-31)24(15-18)35-3;1-17-14-19(4-6-20(17)28)26-23(34-2)8-9-25(29-26)27(33,16-31)11-10-21(32)18-5-7-22(36-13-12-30)24(15-18)35-3;1-16-15-18(7-10-20(16)26)24-22(31-4)11-12-23(27-24)25(2,29)14-13-21(28)17-5-8-19(30-3)9-6-17/h6-11,16-17,33,35H,12-15,18H2,1-5H3;4-9,14-15,32H,10-13,16H2,1-3H3,(H,30,34);5-10,15-16,30,32,34H,11-14,17H2,1-4H3;5-12,15,33H,13-14H2,1-4H3;4-9,14-15,31,33H,10-13,16,29H2,1-3H3;4-9,14-15,30-31,33H,10-13,16H2,1-3H3;5-12,15,29H,13-14H2,1-4H3
InChIKeyLLXNOLGGWZIAPK-UHFFFAOYSA-N
MW3460.82 g/mol
LogP29.17
Rot. Bonds77

About 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one

5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one (PubChem CID 159389382) has the molecular formula C191H210F7N13O40 and a molecular weight of 3460.82 g/mol. Its IUPAC name is 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one.

Molecular Properties

Compound Name5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one
PubChem CID159389382
Molecular FormulaC191H210F7N13O40
Molecular Weight3460.82 g/mol
Exact Mass3458.47
IUPAC Name5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one
SMILESCNCC(O)(CCC(=O)c1ccc(OCCO)c(OC)c1)c1ccc(OC)c(-c2ccc(F)c(C)c2)n1.COc1cc(C(=O)CCC(O)(CN(C)C)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(CN)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(CO)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC2(c3ccc(OC)c(-c4ccc(F)c(C)c4)n3)CNC(=O)O2)ccc1OCCO.COc1ccc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)cc1.COc1ccc(C(C)(O)CCC(=O)c2ccc(-c3nc(C)no3)cc2)nc1-c1ccc(F)c(C)c1
InChIInChI=1S/C29H35FN2O6.C28H29FN2O7.C28H33FN2O6.C27H26FN3O4.C27H31FN2O6.C27H30FNO7.C25H26FNO4/c1-19-16-21(6-8-22(19)30)28-25(36-4)10-11-27(31-28)29(35,18-32(2)3)13-12-23(34)20-7-9-24(38-15-14-33)26(17-20)37-5;1-17-14-19(4-6-20(17)29)26-23(35-2)8-9-25(31-26)28(16-30-27(34)38-28)11-10-21(33)18-5-7-22(37-13-12-32)24(15-18)36-3;1-18-15-20(5-7-21(18)29)27-24(35-3)9-10-26(31-27)28(34,17-30-2)12-11-22(33)19-6-8-23(37-14-13-32)25(16-19)36-4;1-16-15-20(9-10-21(16)28)25-23(34-4)11-12-24(30-25)27(3,33)14-13-22(32)18-5-7-19(8-6-18)26-29-17(2)31-35-26;1-17-14-19(4-6-20(17)28)26-23(34-2)8-9-25(30-26)27(33,16-29)11-10-21(32)18-5-7-22(36-13-12-31)24(15-18)35-3;1-17-14-19(4-6-20(17)28)26-23(34-2)8-9-25(29-26)27(33,16-31)11-10-21(32)18-5-7-22(36-13-12-30)24(15-18)35-3;1-16-15-18(7-10-20(16)26)24-22(31-4)11-12-23(27-24)25(2,29)14-13-21(28)17-5-8-19(30-3)9-6-17/h6-11,16-17,33,35H,12-15,18H2,1-5H3;4-9,14-15,32H,10-13,16H2,1-3H3,(H,30,34);5-10,15-16,30,32,34H,11-14,17H2,1-4H3;5-12,15,33H,13-14H2,1-4H3;4-9,14-15,31,33H,10-13,16,29H2,1-3H3;4-9,14-15,30-31,33H,10-13,16H2,1-3H3;5-12,15,29H,13-14H2,1-4H3
InChIKeyLLXNOLGGWZIAPK-UHFFFAOYSA-N
XLogP29.17
TPSA737.16 Ų
H-Bond Donors15
H-Bond Acceptors52
Rotatable Bonds77
Heavy Atoms251
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003460.82
LogP ≤ 529.17
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1052

Analyze 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one with MolForge

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Launch Full Analysis

Related Compounds

5-Amino-1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[4-[2-(ethylamino)propan-2-yl]-6-(4-methylphenyl)-2-pyridinyl]-5,5,5-trifluoro-4-hydroxypentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-hydroxypentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxypentan-1-one;1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-4-(2-hydroxypropan-2-yl)-2-pyridinyl]-4-hydroxypentan-1-one;1-[2-[2-[5-(4-cyclopropyloxy-3-methoxyphenyl)-1,1,1-trifluoro-2-hydroxy-5-oxopentan-2-yl]-6-(4-fluoro-3-methylphenyl)-4-pyridinyl]propan-2-yl]-3-ethylurea
CID 167662534
4-Cyclopropyl-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-[(2-methyl-1,2,4-triazol-3-yl)methoxy]phenyl]butan-1-one;[5-[4-(2-fluoroethoxy)-3-methoxyphenyl]-2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-oxopentan-2-yl] acetate;2-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]acetamide;3-[4-[4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]pentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenoxy]pyrrolidin-2-one;3-[2-methoxy-4-[5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]-1-methylpyrrolidin-2-one
CID 167691377
4-[N-(3,4-diethoxybenzoyl)carbamimidoyl]-N-(2-hydroxyethyl)pyridine-2-carboxamide;4-[N-(3,4-diethoxybenzoyl)carbamimidoyl]pyridine-2-carboxylic acid;3,4-diethoxy-N-[2-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]pyridine-4-carboximidoyl]benzamide;1-[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridinyl]-4-(diethylamino)butan-1-one
CID 157657011
3,4-diethoxy-N-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]pyridine-4-carboximidoyl]benzamide;4-[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-N,N-diethylbutan-1-amine;[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridinyl]methanol;methyl 5-[N-(3,4-diethoxybenzoyl)carbamimidoyl]pyridine-3-carboxylate
CID 157933975
ethyl 1-[(2-oxo-1H-pyrazin-3-yl)methyl]-4-(2-phenylethyl)piperidine-4-carboxylate;2-fluoro-N-(2-fluorobenzoyl)-N-[[4-hydroxy-1-[(2-oxo-1H-pyrazin-3-yl)methyl]piperidin-4-yl]methyl]benzamide;2-fluoro-N-[[4-hydroxy-1-[(2-oxo-1H-pyrazin-3-yl)methyl]piperidin-4-yl]methyl]benzamide;3-[[4-[(2-fluorophenoxy)methyl]-4-hydroxypiperidin-1-yl]methyl]-1H-pyrazin-2-one;3-[[4-hydroxy-4-[(2-methyl-5-phenylpyrrol-1-yl)methyl]piperidin-1-yl]methyl]-1H-pyrazin-2-one;3-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methyl]-1H-pyrazin-2-one
CID 158571896
4-[5-(2-aminoethoxy)-6-(4-fluorophenyl)-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-4-hydroxypentan-1-one;tert-butyl N-[2-[[6-(1-amino-2-hydroxypropan-2-yl)-2-(4-fluorophenyl)-3-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[2-[[6-[5-(4-cyclopropyloxy-3-methoxyphenyl)-2-hydroxy-5-oxopentan-2-yl]-2-(4-fluorophenyl)-3-pyridinyl]oxy]ethyl]carbamate;tert-butyl N-[2-[[2-(4-fluorophenyl)-6-(2-methyloxiran-2-yl)-3-pyridinyl]oxy]ethyl]carbamate;1-(4-cyclopropyloxy-3-methoxyphenyl)-4-[5-[2-(dimethylamino)ethoxy]-6-(4-fluorophenyl)-2-pyridinyl]-4-hydroxypentan-1-one
CID 158595499
4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-(1-methyltriazol-4-yl)butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-(2-methyltriazol-4-yl)butan-1-one;N-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]acetamide;1-[2-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-2-hydroxy-5-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-oxopentyl]piperazin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(3H-pyrazol-5-yl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(1,2,4-triazol-1-yl)pentan-1-one
CID 158982150
4-[N-(3,4-diethoxybenzoyl)carbamimidoyl]-N-(2-hydroxyethyl)pyridine-2-carboxamide;4-[N-(3,4-diethoxybenzoyl)carbamimidoyl]pyridine-2-carboxylic acid;3,4-diethoxy-N-[2-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]pyridine-4-carboximidoyl]benzamide;4-[5-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridinyl]-N,N-diethylbutan-1-amine
CID 160121298
1-[4-[4-[6-(3-Chloro-4-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-[6-(3-chloro-4-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one
CID 167678601

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one?
The IUPAC name of 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one (CID 159389382) is 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one.
What is the SMILES notation for 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one?
The canonical SMILES for 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one is CNCC(O)(CCC(=O)c1ccc(OCCO)c(OC)c1)c1ccc(OC)c(-c2ccc(F)c(C)c2)n1.COc1cc(C(=O)CCC(O)(CN(C)C)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(CN)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)(CO)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC2(c3ccc(OC)c(-c4ccc(F)c(C)c4)n3)CNC(=O)O2)ccc1OCCO.COc1ccc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)cc1.COc1ccc(C(C)(O)CCC(=O)c2ccc(-c3nc(C)no3)cc2)nc1-c1ccc(F)c(C)c1.
What is the InChIKey of 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one?
The InChIKey is LLXNOLGGWZIAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H35FN2O6.C28H29FN2O7.C28H33FN2O6.C27H26FN3O4.C27H31FN2O6.C27H30FNO7.C25H26FNO4/c1-19-16-21(6-8-22(19)30)28-25(36-4)10-11-27(31-28)29(35,18-32(2)3)13-12-23(34)20-7-9-24(38-15-14-33)26(17-20)37-5;1-17-14-19(4-6-20(17)29)26-23(35-2)8-9-25(31-26)28(16-30-27(34)38-28)11-10-21(33)18-5-7-22(37-13-12-32)24(15-18)36-3;1-18-15-20(5-7-21(18)29)27-24(35-3)9-10-26(31-27)28(34,17-30-2)12-11-22(33)19-6-8-23(37-14-13-32)25(16-19)36-4;1-16-15-20(9-10-21(16)28)25-23(34-4)11-12-24(30-25)27(3,33)14-13-22(32)18-5-7-19(8-6-18)26-29-17(2)31-35-26;1-17-14-19(4-6-20(17)28)26-23(34-2)8-9-25(30-26)27(33,16-29)11-10-21(32)18-5-7-22(36-13-12-31)24(15-18)35-3;1-17-14-19(4-6-20(17)28)26-23(34-2)8-9-25(29-26)27(33,16-31)11-10-21(32)18-5-7-22(36-13-12-30)24(15-18)35-3;1-16-15-18(7-10-20(16)26)24-22(31-4)11-12-23(27-24)25(2,29)14-13-21(28)17-5-8-19(30-3)9-6-17/h6-11,16-17,33,35H,12-15,18H2,1-5H3;4-9,14-15,32H,10-13,16H2,1-3H3,(H,30,34);5-10,15-16,30,32,34H,11-14,17H2,1-4H3;5-12,15,33H,13-14H2,1-4H3;4-9,14-15,31,33H,10-13,16,29H2,1-3H3;4-9,14-15,30-31,33H,10-13,16H2,1-3H3;5-12,15,29H,13-14H2,1-4H3.
What are the key properties of 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one?
5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one has a molecular weight of 3460.82 g/mol, XLogP of 29.17, 77 rotatable bonds, 15 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-(dimethylamino)-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4,5-dihydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;5-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-5-[3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3-oxopropyl]-1,3-oxazolidin-2-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-5-(methylamino)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(4-methoxyphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pentan-1-one is sourced from PubChem (CID 159389382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).