4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one

C162H164ClFN8O25S4 — CID 167609212

IUPAC4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one
SMILESCOc1cc(-c2csc3c(C)cccc23)nc(C(O)CCC(=O)c2ccc(OC)c(OC)c2)c1.COc1cc(C(=O)CCC(C)(O)c2cc(CO)cc(-c3ccc(F)c(C)c3)n2)ccc1OCC1CC1.COc1cc(C(=O)CCC(O)c2cc(Cl)cc(-c3csc4c(C)cccc34)n2)ccc1C.COc1ccc(C(=O)CCC(O)c2cc(C(C)C)cc(-c3csc4c(C)cccc34)n2)cc1OC.COc1ccc(C(=O)CCC(O)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC.COc1ccc(C(=O)CCC(O)c2cccc(-n3cnc4c(C)cccc43)n2)cc1OC
InChIInChI=1S/C29H32FNO5.C29H31NO4S.C27H27NO5S.C26H24ClNO3S.C26H25NO4S.C25H25N3O4/c1-18-12-21(6-8-23(18)30)24-13-20(16-32)14-28(31-24)29(2,34)11-10-25(33)22-7-9-26(27(15-22)35-3)36-17-19-4-5-19;1-17(2)20-13-23(22-16-35-29-18(3)7-6-8-21(22)29)30-24(14-20)26(32)11-10-25(31)19-9-12-27(33-4)28(15-19)34-5;1-16-6-5-7-19-20(15-34-27(16)19)21-13-18(31-2)14-22(28-21)24(30)10-9-23(29)17-8-11-25(32-3)26(12-17)33-4;1-15-7-8-17(11-25(15)31-3)23(29)9-10-24(30)22-13-18(27)12-21(28-22)20-14-32-26-16(2)5-4-6-19(20)26;1-16-6-4-7-18-19(15-32-26(16)18)20-8-5-9-21(27-20)23(29)12-11-22(28)17-10-13-24(30-2)25(14-17)31-3;1-16-6-4-8-19-25(16)26-15-28(19)24-9-5-7-18(27-24)21(30)12-11-20(29)17-10-13-22(31-2)23(14-17)32-3/h6-9,12-15,19,32,34H,4-5,10-11,16-17H2,1-3H3;6-9,12-17,26,32H,10-11H2,1-5H3;5-8,11-15,24,30H,9-10H2,1-4H3;4-8,11-14,24,30H,9-10H2,1-3H3;4-10,13-15,23,29H,11-12H2,1-3H3;4-10,13-15,21,30H,11-12H2,1-3H3
InChIKeyKUMATWXGAXRQKQ-UHFFFAOYSA-N
MW2805.84 g/mol
LogP35.83
Rot. Bonds52

About 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one

4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one (PubChem CID 167609212) has the molecular formula C162H164ClFN8O25S4 and a molecular weight of 2805.84 g/mol. Its IUPAC name is 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one.

Molecular Properties

Compound Name4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one
PubChem CID167609212
Molecular FormulaC162H164ClFN8O25S4
Molecular Weight2805.84 g/mol
Exact Mass2803.04
IUPAC Name4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one
SMILESCOc1cc(-c2csc3c(C)cccc23)nc(C(O)CCC(=O)c2ccc(OC)c(OC)c2)c1.COc1cc(C(=O)CCC(C)(O)c2cc(CO)cc(-c3ccc(F)c(C)c3)n2)ccc1OCC1CC1.COc1cc(C(=O)CCC(O)c2cc(Cl)cc(-c3csc4c(C)cccc34)n2)ccc1C.COc1ccc(C(=O)CCC(O)c2cc(C(C)C)cc(-c3csc4c(C)cccc34)n2)cc1OC.COc1ccc(C(=O)CCC(O)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC.COc1ccc(C(=O)CCC(O)c2cccc(-n3cnc4c(C)cccc43)n2)cc1OC
InChIInChI=1S/C29H32FNO5.C29H31NO4S.C27H27NO5S.C26H24ClNO3S.C26H25NO4S.C25H25N3O4/c1-18-12-21(6-8-23(18)30)24-13-20(16-32)14-28(31-24)29(2,34)11-10-25(33)22-7-9-26(27(15-22)35-3)36-17-19-4-5-19;1-17(2)20-13-23(22-16-35-29-18(3)7-6-8-21(22)29)30-24(14-20)26(32)11-10-25(31)19-9-12-27(33-4)28(15-19)34-5;1-16-6-5-7-19-20(15-34-27(16)19)21-13-18(31-2)14-22(28-21)24(30)10-9-23(29)17-8-11-25(32-3)26(12-17)33-4;1-15-7-8-17(11-25(15)31-3)23(29)9-10-24(30)22-13-18(27)12-21(28-22)20-14-32-26-16(2)5-4-6-19(20)26;1-16-6-4-7-18-19(15-32-26(16)18)20-8-5-9-21(27-20)23(29)12-11-22(28)17-10-13-24(30-2)25(14-17)31-3;1-16-6-4-8-19-25(16)26-15-28(19)24-9-5-7-18(27-24)21(30)12-11-20(29)17-10-13-22(31-2)23(14-17)32-3/h6-9,12-15,19,32,34H,4-5,10-11,16-17H2,1-3H3;6-9,12-17,26,32H,10-11H2,1-5H3;5-8,11-15,24,30H,9-10H2,1-4H3;4-8,11-14,24,30H,9-10H2,1-3H3;4-10,13-15,23,29H,11-12H2,1-3H3;4-10,13-15,21,30H,11-12H2,1-3H3
InChIKeyKUMATWXGAXRQKQ-UHFFFAOYSA-N
XLogP35.83
TPSA449.95 Ų
H-Bond Donors7
H-Bond Acceptors37
Rotatable Bonds52
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002805.84
LogP ≤ 535.83
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1037

Analyze 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one?
The IUPAC name of 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one (CID 167609212) is 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one.
What is the SMILES notation for 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one?
The canonical SMILES for 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one is COc1cc(-c2csc3c(C)cccc23)nc(C(O)CCC(=O)c2ccc(OC)c(OC)c2)c1.COc1cc(C(=O)CCC(C)(O)c2cc(CO)cc(-c3ccc(F)c(C)c3)n2)ccc1OCC1CC1.COc1cc(C(=O)CCC(O)c2cc(Cl)cc(-c3csc4c(C)cccc34)n2)ccc1C.COc1ccc(C(=O)CCC(O)c2cc(C(C)C)cc(-c3csc4c(C)cccc34)n2)cc1OC.COc1ccc(C(=O)CCC(O)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC.COc1ccc(C(=O)CCC(O)c2cccc(-n3cnc4c(C)cccc43)n2)cc1OC.
What is the InChIKey of 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one?
The InChIKey is KUMATWXGAXRQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32FNO5.C29H31NO4S.C27H27NO5S.C26H24ClNO3S.C26H25NO4S.C25H25N3O4/c1-18-12-21(6-8-23(18)30)24-13-20(16-32)14-28(31-24)29(2,34)11-10-25(33)22-7-9-26(27(15-22)35-3)36-17-19-4-5-19;1-17(2)20-13-23(22-16-35-29-18(3)7-6-8-21(22)29)30-24(14-20)26(32)11-10-25(31)19-9-12-27(33-4)28(15-19)34-5;1-16-6-5-7-19-20(15-34-27(16)19)21-13-18(31-2)14-22(28-21)24(30)10-9-23(29)17-8-11-25(32-3)26(12-17)33-4;1-15-7-8-17(11-25(15)31-3)23(29)9-10-24(30)22-13-18(27)12-21(28-22)20-14-32-26-16(2)5-4-6-19(20)26;1-16-6-4-7-18-19(15-32-26(16)18)20-8-5-9-21(27-20)23(29)12-11-22(28)17-10-13-24(30-2)25(14-17)31-3;1-16-6-4-8-19-25(16)26-15-28(19)24-9-5-7-18(27-24)21(30)12-11-20(29)17-10-13-22(31-2)23(14-17)32-3/h6-9,12-15,19,32,34H,4-5,10-11,16-17H2,1-3H3;6-9,12-17,26,32H,10-11H2,1-5H3;5-8,11-15,24,30H,9-10H2,1-4H3;4-8,11-14,24,30H,9-10H2,1-3H3;4-10,13-15,23,29H,11-12H2,1-3H3;4-10,13-15,21,30H,11-12H2,1-3H3.
What are the key properties of 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one?
4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one has a molecular weight of 2805.84 g/mol, XLogP of 35.83, 52 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-chloro-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-methylphenyl)butan-1-one;1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-4-(hydroxymethyl)-2-pyridinyl]-4-hydroxypentan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[4-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(4-methylbenzimidazol-1-yl)-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-4-propan-2-yl-2-pyridinyl]butan-1-one;1-(3,4-dimethoxyphenyl)-4-hydroxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one is sourced from PubChem (CID 167609212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).