4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one

C161H169F7N10O28S2 — CID 172941804

IUPAC4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one
SMILESCO/N=C(/CCC(=O)c1ccc(OC)c(OC)c1)c1cc(C)cc(-c2csc3c(C)cccc23)n1.COc1cc(C(=O)CCC(C)(O)c2cc(C(C)(N)CF)cc(-c3ccc(C)cc3)n2)ccc1OCCO.COc1cc(C(=O)CCC(F)(F)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(F)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(N)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1ccc(C(=O)CC/C(=N/O)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC
InChIInChI=1S/C29H35FN2O5.C28H28N2O4S.C26H26F3NO5.C26H27F2NO5.C26H29FN2O5.C26H24N2O4S/c1-19-5-7-20(8-6-19)23-16-22(28(2,31)18-30)17-27(32-23)29(3,35)12-11-24(34)21-9-10-25(37-14-13-33)26(15-21)36-4;1-17-13-23(21-16-35-28-18(2)7-6-8-20(21)28)29-24(14-17)22(30-34-5)10-11-25(31)19-9-12-26(32-3)27(15-19)33-4;1-16-14-18(4-6-19(16)27)25-22(33-2)8-9-24(30-25)26(28,29)11-10-20(32)17-5-7-21(35-13-12-31)23(15-17)34-3;2*1-16-14-18(4-6-19(16)27)26-24(32-2)11-8-21(29-26)20(28)7-9-22(31)17-5-10-23(34-13-12-30)25(15-17)33-3;1-16-6-4-7-18-19(15-33-26(16)18)20-8-5-9-21(27-20)22(28-30)11-12-23(29)17-10-13-24(31-2)25(14-17)32-3/h5-10,15-17,33,35H,11-14,18,31H2,1-4H3;6-9,12-16H,10-11H2,1-5H3;4-9,14-15,31H,10-13H2,1-3H3;4-6,8,10-11,14-15,20,30H,7,9,12-13H2,1-3H3;4-6,8,10-11,14-15,20,30H,7,9,12-13,28H2,1-3H3;4-10,13-15,30H,11-12H2,1-3H3/b;30-22-;;;;28-22-
InChIKeyGQLDNIKTZLXXPU-PTICTIHXSA-N
MW2889.28 g/mol
LogP32.04
Rot. Bonds62

About 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one

4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one (PubChem CID 172941804) has the molecular formula C161H169F7N10O28S2 and a molecular weight of 2889.28 g/mol. Its IUPAC name is 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one.

Molecular Properties

Compound Name4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one
PubChem CID172941804
Molecular FormulaC161H169F7N10O28S2
Molecular Weight2889.28 g/mol
Exact Mass2887.14
IUPAC Name4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one
SMILESCO/N=C(/CCC(=O)c1ccc(OC)c(OC)c1)c1cc(C)cc(-c2csc3c(C)cccc23)n1.COc1cc(C(=O)CCC(C)(O)c2cc(C(C)(N)CF)cc(-c3ccc(C)cc3)n2)ccc1OCCO.COc1cc(C(=O)CCC(F)(F)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(F)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(N)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1ccc(C(=O)CC/C(=N/O)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC
InChIInChI=1S/C29H35FN2O5.C28H28N2O4S.C26H26F3NO5.C26H27F2NO5.C26H29FN2O5.C26H24N2O4S/c1-19-5-7-20(8-6-19)23-16-22(28(2,31)18-30)17-27(32-23)29(3,35)12-11-24(34)21-9-10-25(37-14-13-33)26(15-21)36-4;1-17-13-23(21-16-35-28-18(2)7-6-8-20(21)28)29-24(14-17)22(30-34-5)10-11-25(31)19-9-12-26(32-3)27(15-19)33-4;1-16-14-18(4-6-19(16)27)25-22(33-2)8-9-24(30-25)26(28,29)11-10-20(32)17-5-7-21(35-13-12-31)23(15-17)34-3;2*1-16-14-18(4-6-19(16)27)26-24(32-2)11-8-21(29-26)20(28)7-9-22(31)17-5-10-23(34-13-12-30)25(15-17)33-3;1-16-6-4-7-18-19(15-33-26(16)18)20-8-5-9-21(27-20)22(28-30)11-12-23(29)17-10-13-24(31-2)25(14-17)32-3/h5-10,15-17,33,35H,11-14,18,31H2,1-4H3;6-9,12-16H,10-11H2,1-5H3;4-9,14-15,31H,10-13H2,1-3H3;4-6,8,10-11,14-15,20,30H,7,9,12-13H2,1-3H3;4-6,8,10-11,14-15,20,30H,7,9,12-13,28H2,1-3H3;4-10,13-15,30H,11-12H2,1-3H3/b;30-22-;;;;28-22-
InChIKeyGQLDNIKTZLXXPU-PTICTIHXSA-N
XLogP32.04
TPSA525.58 Ų
H-Bond Donors8
H-Bond Acceptors40
Rotatable Bonds62
Heavy Atoms208
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002889.28
LogP ≤ 532.04
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one?
The IUPAC name of 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one (CID 172941804) is 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one.
What is the SMILES notation for 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one?
The canonical SMILES for 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one is CO/N=C(/CCC(=O)c1ccc(OC)c(OC)c1)c1cc(C)cc(-c2csc3c(C)cccc23)n1.COc1cc(C(=O)CCC(C)(O)c2cc(C(C)(N)CF)cc(-c3ccc(C)cc3)n2)ccc1OCCO.COc1cc(C(=O)CCC(F)(F)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(F)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1cc(C(=O)CCC(N)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCCO.COc1ccc(C(=O)CC/C(=N/O)c2cccc(-c3csc4c(C)cccc34)n2)cc1OC.
What is the InChIKey of 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one?
The InChIKey is GQLDNIKTZLXXPU-PTICTIHXSA-N. The full InChI is InChI=1S/C29H35FN2O5.C28H28N2O4S.C26H26F3NO5.C26H27F2NO5.C26H29FN2O5.C26H24N2O4S/c1-19-5-7-20(8-6-19)23-16-22(28(2,31)18-30)17-27(32-23)29(3,35)12-11-24(34)21-9-10-25(37-14-13-33)26(15-21)36-4;1-17-13-23(21-16-35-28-18(2)7-6-8-20(21)28)29-24(14-17)22(30-34-5)10-11-25(31)19-9-12-26(32-3)27(15-19)33-4;1-16-14-18(4-6-19(16)27)25-22(33-2)8-9-24(30-25)26(28,29)11-10-20(32)17-5-7-21(35-13-12-31)23(15-17)34-3;2*1-16-14-18(4-6-19(16)27)26-24(32-2)11-8-21(29-26)20(28)7-9-22(31)17-5-10-23(34-13-12-30)25(15-17)33-3;1-16-6-4-7-18-19(15-33-26(16)18)20-8-5-9-21(27-20)22(28-30)11-12-23(29)17-10-13-24(31-2)25(14-17)32-3/h5-10,15-17,33,35H,11-14,18,31H2,1-4H3;6-9,12-16H,10-11H2,1-5H3;4-9,14-15,31H,10-13H2,1-3H3;4-6,8,10-11,14-15,20,30H,7,9,12-13H2,1-3H3;4-6,8,10-11,14-15,20,30H,7,9,12-13,28H2,1-3H3;4-10,13-15,30H,11-12H2,1-3H3/b;30-22-;;;;28-22-.
What are the key properties of 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one?
4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one has a molecular weight of 2889.28 g/mol, XLogP of 32.04, 62 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;4-[4-(2-amino-1-fluoropropan-2-yl)-6-(4-methylphenyl)-2-pyridinyl]-4-hydroxy-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]pentan-1-one;4,4-difluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-hydroxyimino-4-[6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;(4Z)-1-(3,4-dimethoxyphenyl)-4-methoxyimino-4-[4-methyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butan-1-one;4-fluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]butan-1-one is sourced from PubChem (CID 172941804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).