1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one

C172H175F4N9O27S2 — CID 167661073

IUPAC1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one
SMILESCOc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1-c1cccnc1.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1-c1ccncc1.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1N1CCCC1=O.COc1cc(C(=O)CCC(C)(O)c2cccc(-c3csc4c(C)cccc34)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCC1CC1.COc1ccc(C(=O)CCC(OC)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC
InChIInChI=1S/2C30H29FN2O4.C29H31FN2O5.C28H30FNO5.C28H29NO5S.C27H27NO4S/c1-19-17-22(6-8-24(19)31)29-26(36-3)9-10-28(33-29)30(2,35)14-11-25(34)21-5-7-23(27(18-21)37-4)20-12-15-32-16-13-20;1-19-16-21(8-10-24(19)31)29-26(36-3)11-12-28(33-29)30(2,35)14-13-25(34)20-7-9-23(27(17-20)37-4)22-6-5-15-32-18-22;1-18-16-20(7-9-21(18)30)28-24(36-3)11-12-26(31-28)29(2,35)14-13-23(33)19-8-10-22(25(17-19)37-4)32-15-5-6-27(32)34;1-17-14-20(6-8-21(17)29)28-26(33-2)13-9-22(30-28)24(32)11-10-23(31)19-7-12-25(27(15-19)34-3)35-16-18-4-5-18;1-18-6-4-7-20-21(17-35-27(18)20)22-8-5-9-26(29-22)28(2,32)13-12-23(31)19-10-11-24(34-15-14-30)25(16-19)33-3;1-17-7-5-8-19-20(16-33-27(17)19)21-9-6-10-22(28-21)24(30-2)14-12-23(29)18-11-13-25(31-3)26(15-18)32-4/h5-10,12-13,15-18,35H,11,14H2,1-4H3;5-12,15-18,35H,13-14H2,1-4H3;7-12,16-17,35H,5-6,13-15H2,1-4H3;6-9,12-15,18,24,32H,4-5,10-11,16H2,1-3H3;4-11,16-17,30,32H,12-15H2,1-3H3;5-11,13,15-16,24H,12,14H2,1-4H3
InChIKeyRYTRRSHMVFCTAL-UHFFFAOYSA-N
MW2940.45 g/mol
LogP35.36
Rot. Bonds57

About 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one

1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one (PubChem CID 167661073) has the molecular formula C172H175F4N9O27S2 and a molecular weight of 2940.45 g/mol. Its IUPAC name is 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one.

Molecular Properties

Compound Name1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one
PubChem CID167661073
Molecular FormulaC172H175F4N9O27S2
Molecular Weight2940.45 g/mol
Exact Mass2938.20
IUPAC Name1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one
SMILESCOc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1-c1cccnc1.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1-c1ccncc1.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1N1CCCC1=O.COc1cc(C(=O)CCC(C)(O)c2cccc(-c3csc4c(C)cccc34)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCC1CC1.COc1ccc(C(=O)CCC(OC)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC
InChIInChI=1S/2C30H29FN2O4.C29H31FN2O5.C28H30FNO5.C28H29NO5S.C27H27NO4S/c1-19-17-22(6-8-24(19)31)29-26(36-3)9-10-28(33-29)30(2,35)14-11-25(34)21-5-7-23(27(18-21)37-4)20-12-15-32-16-13-20;1-19-16-21(8-10-24(19)31)29-26(36-3)11-12-28(33-29)30(2,35)14-13-25(34)20-7-9-23(27(17-20)37-4)22-6-5-15-32-18-22;1-18-16-20(7-9-21(18)30)28-24(36-3)11-12-26(31-28)29(2,35)14-13-23(33)19-8-10-22(25(17-19)37-4)32-15-5-6-27(32)34;1-17-14-20(6-8-21(17)29)28-26(33-2)13-9-22(30-28)24(32)11-10-23(31)19-7-12-25(27(15-19)34-3)35-16-18-4-5-18;1-18-6-4-7-20-21(17-35-27(18)20)22-8-5-9-26(29-22)28(2,32)13-12-23(31)19-10-11-24(34-15-14-30)25(16-19)33-3;1-17-7-5-8-19-20(16-33-27(17)19)21-9-6-10-22(28-21)24(30-2)14-12-23(29)18-11-13-25(31-3)26(15-18)32-4/h5-10,12-13,15-18,35H,11,14H2,1-4H3;5-12,15-18,35H,13-14H2,1-4H3;7-12,16-17,35H,5-6,13-15H2,1-4H3;6-9,12-15,18,24,32H,4-5,10-11,16H2,1-3H3;4-11,16-17,30,32H,12-15H2,1-3H3;5-11,13,15-16,24H,12,14H2,1-4H3
InChIKeyRYTRRSHMVFCTAL-UHFFFAOYSA-N
XLogP35.36
TPSA476.45 Ų
H-Bond Donors6
H-Bond Acceptors37
Rotatable Bonds57
Heavy Atoms214
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002940.45
LogP ≤ 535.36
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1037

Analyze 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one?
The IUPAC name of 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one (CID 167661073) is 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one.
What is the SMILES notation for 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one?
The canonical SMILES for 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one is COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1-c1cccnc1.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1-c1ccncc1.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1N1CCCC1=O.COc1cc(C(=O)CCC(C)(O)c2cccc(-c3csc4c(C)cccc34)n2)ccc1OCCO.COc1cc(C(=O)CCC(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCC1CC1.COc1ccc(C(=O)CCC(OC)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC.
What is the InChIKey of 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one?
The InChIKey is RYTRRSHMVFCTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H29FN2O4.C29H31FN2O5.C28H30FNO5.C28H29NO5S.C27H27NO4S/c1-19-17-22(6-8-24(19)31)29-26(36-3)9-10-28(33-29)30(2,35)14-11-25(34)21-5-7-23(27(18-21)37-4)20-12-15-32-16-13-20;1-19-16-21(8-10-24(19)31)29-26(36-3)11-12-28(33-29)30(2,35)14-13-25(34)20-7-9-23(27(17-20)37-4)22-6-5-15-32-18-22;1-18-16-20(7-9-21(18)30)28-24(36-3)11-12-26(31-28)29(2,35)14-13-23(33)19-8-10-22(25(17-19)37-4)32-15-5-6-27(32)34;1-17-14-20(6-8-21(17)29)28-26(33-2)13-9-22(30-28)24(32)11-10-23(31)19-7-12-25(27(15-19)34-3)35-16-18-4-5-18;1-18-6-4-7-20-21(17-35-27(18)20)22-8-5-9-26(29-22)28(2,32)13-12-23(31)19-10-11-24(34-15-14-30)25(16-19)33-3;1-17-7-5-8-19-20(16-33-27(17)19)21-9-6-10-22(28-21)24(30-2)14-12-23(29)18-11-13-25(31-3)26(15-18)32-4/h5-10,12-13,15-18,35H,11,14H2,1-4H3;5-12,15-18,35H,13-14H2,1-4H3;7-12,16-17,35H,5-6,13-15H2,1-4H3;6-9,12-15,18,24,32H,4-5,10-11,16H2,1-3H3;4-11,16-17,30,32H,12-15H2,1-3H3;5-11,13,15-16,24H,12,14H2,1-4H3.
What are the key properties of 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one?
1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one has a molecular weight of 2940.45 g/mol, XLogP of 35.36, 57 rotatable bonds, 6 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxybutan-1-one;1-(3,4-dimethoxyphenyl)-4-methoxy-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-3-ylphenyl)pentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-(3-methoxy-4-pyridin-4-ylphenyl)pentan-1-one;1-[4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]-2-methoxyphenyl]pyrrolidin-2-one;4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]pentan-1-one is sourced from PubChem (CID 167661073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).