1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione

C155H138N4O29S6 — CID 159981521

IUPAC1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione
SMILESCOc1ccc(C(=O)CCC(=O)c2c[nH]cc(-c3csc4c(C)cccc34)c2=O)cc1OC.COc1ccc(C(=O)CCC(=O)c2ccc(-c3csc4c(C)cccc34)o2)cc1OC.COc1ccc(C(=O)CCC(=O)c2cccc(-c3csc4c(C)cccc34)c2)cc1OC.COc1ccc(C(=O)CCC(=O)c2ccnc(-c3csc4c(C)cccc34)c2O)cc1OC.COc1ccc(C(=O)CCC(=O)c2cn(C)cc(-c3csc4c(C)cccc34)c2=O)cc1OC.COc1ccc(C(=O)CCC(=O)c2nc(-c3csc4c(C)cccc34)co2)cc1OC
InChIInChI=1S/C27H25NO5S.C27H24O4S.2C26H23NO5S.C25H22O5S.C24H21NO5S/c1-16-6-5-7-18-21(15-34-27(16)18)19-13-28(2)14-20(26(19)31)23(30)10-9-22(29)17-8-11-24(32-3)25(12-17)33-4;1-17-6-4-9-21-22(16-32-27(17)21)18-7-5-8-19(14-18)23(28)11-12-24(29)20-10-13-25(30-2)26(15-20)31-3;1-15-5-4-6-17-20(14-33-26(15)17)18-12-27-13-19(25(18)30)22(29)9-8-21(28)16-7-10-23(31-2)24(11-16)32-3;1-15-5-4-6-17-19(14-33-26(15)17)24-25(30)18(11-12-27-24)21(29)9-8-20(28)16-7-10-22(31-2)23(13-16)32-3;1-15-5-4-6-17-18(14-31-25(15)17)21-11-12-22(30-21)20(27)9-8-19(26)16-7-10-23(28-2)24(13-16)29-3;1-14-5-4-6-16-17(13-31-23(14)16)18-12-30-24(25-18)20(27)9-8-19(26)15-7-10-21(28-2)22(11-15)29-3/h5-8,11-15H,9-10H2,1-4H3;4-10,13-16H,11-12H2,1-3H3;4-7,10-14H,8-9H2,1-3H3,(H,27,30);4-7,10-14,30H,8-9H2,1-3H3;4-7,10-14H,8-9H2,1-3H3;4-7,10-13H,8-9H2,1-3H3
InChIKeyOFVGSFFFUFQRHH-UHFFFAOYSA-N
MW2713.21 g/mol
LogP35.51
Rot. Bonds48

About 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione

1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione (PubChem CID 159981521) has the molecular formula C155H138N4O29S6 and a molecular weight of 2713.21 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione
PubChem CID159981521
Molecular FormulaC155H138N4O29S6
Molecular Weight2713.21 g/mol
Exact Mass2710.78
IUPAC Name1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione
SMILESCOc1ccc(C(=O)CCC(=O)c2c[nH]cc(-c3csc4c(C)cccc34)c2=O)cc1OC.COc1ccc(C(=O)CCC(=O)c2ccc(-c3csc4c(C)cccc34)o2)cc1OC.COc1ccc(C(=O)CCC(=O)c2cccc(-c3csc4c(C)cccc34)c2)cc1OC.COc1ccc(C(=O)CCC(=O)c2ccnc(-c3csc4c(C)cccc34)c2O)cc1OC.COc1ccc(C(=O)CCC(=O)c2cn(C)cc(-c3csc4c(C)cccc34)c2=O)cc1OC.COc1ccc(C(=O)CCC(=O)c2nc(-c3csc4c(C)cccc34)co2)cc1OC
InChIInChI=1S/C27H25NO5S.C27H24O4S.2C26H23NO5S.C25H22O5S.C24H21NO5S/c1-16-6-5-7-18-21(15-34-27(16)18)19-13-28(2)14-20(26(19)31)23(30)10-9-22(29)17-8-11-24(32-3)25(12-17)33-4;1-17-6-4-9-21-22(16-32-27(17)21)18-7-5-8-19(14-18)23(28)11-12-24(29)20-10-13-25(30-2)26(15-20)31-3;1-15-5-4-6-17-20(14-33-26(15)17)18-12-27-13-19(25(18)30)22(29)9-8-21(28)16-7-10-23(31-2)24(11-16)32-3;1-15-5-4-6-17-19(14-33-26(15)17)24-25(30)18(11-12-27-24)21(29)9-8-20(28)16-7-10-22(31-2)23(13-16)32-3;1-15-5-4-6-17-18(14-31-25(15)17)21-11-12-22(30-21)20(27)9-8-19(26)16-7-10-23(28-2)24(13-16)29-3;1-14-5-4-6-16-17(13-31-23(14)16)18-12-30-24(25-18)20(27)9-8-19(26)15-7-10-21(28-2)22(11-15)29-3/h5-8,11-15H,9-10H2,1-4H3;4-10,13-16H,11-12H2,1-3H3;4-7,10-14H,8-9H2,1-3H3,(H,27,30);4-7,10-14,30H,8-9H2,1-3H3;4-7,10-14H,8-9H2,1-3H3;4-7,10-13H,8-9H2,1-3H3
InChIKeyOFVGSFFFUFQRHH-UHFFFAOYSA-N
XLogP35.51
TPSA442.75 Ų
H-Bond Donors2
H-Bond Acceptors38
Rotatable Bonds48
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002713.21
LogP ≤ 535.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1038

Analyze 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione with MolForge

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Launch Full Analysis

Related Compounds

1-(3,4-Dimethoxyphenyl)-4-[1-ethyl-6-methoxy-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-fluoro-1-benzothiophen-3-yl)-1-methylpyrazol-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[6-(7-methyl-1-benzothiophen-3-yl)pyridazin-3-yl]butane-1,4-dione;1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[3-hydroxy-4-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]butane-1,4-dione;1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1-propan-2-yl-3-pyridinyl]butane-1,4-dione;methane
CID 158526410
N-[2-[4-ethynyl-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-2-oxoethyl]-4-(2-hydroxyethoxy)-3-methoxybenzamide;4-(2-hydroxyethoxy)-N-[2-[3-hydroxy-4-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-2-oxoethyl]-3-methoxybenzamide;N-[2-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]-2-oxoethyl]-3,4-dimethoxybenzamide;methane
CID 159547076
3,4-dimethoxy-N-[2-[3-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-2-oxoethyl]benzamide;3,4-dimethoxy-N-[1-[3-methoxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-1-oxopropan-2-yl]benzamide;N-[2-[3-hydroxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-2-oxoethyl]-3,4-dimethoxybenzamide;N-[1-[3-hydroxy-6-(7-methyl-1-benzothiophen-3-yl)-2-pyridinyl]-1-oxopropan-2-yl]-3,4-dimethoxybenzamide
CID 161556353

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione?
The IUPAC name of 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione (CID 159981521) is 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione is COc1ccc(C(=O)CCC(=O)c2c[nH]cc(-c3csc4c(C)cccc34)c2=O)cc1OC.COc1ccc(C(=O)CCC(=O)c2ccc(-c3csc4c(C)cccc34)o2)cc1OC.COc1ccc(C(=O)CCC(=O)c2cccc(-c3csc4c(C)cccc34)c2)cc1OC.COc1ccc(C(=O)CCC(=O)c2ccnc(-c3csc4c(C)cccc34)c2O)cc1OC.COc1ccc(C(=O)CCC(=O)c2cn(C)cc(-c3csc4c(C)cccc34)c2=O)cc1OC.COc1ccc(C(=O)CCC(=O)c2nc(-c3csc4c(C)cccc34)co2)cc1OC.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione?
The InChIKey is OFVGSFFFUFQRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25NO5S.C27H24O4S.2C26H23NO5S.C25H22O5S.C24H21NO5S/c1-16-6-5-7-18-21(15-34-27(16)18)19-13-28(2)14-20(26(19)31)23(30)10-9-22(29)17-8-11-24(32-3)25(12-17)33-4;1-17-6-4-9-21-22(16-32-27(17)21)18-7-5-8-19(14-18)23(28)11-12-24(29)20-10-13-25(30-2)26(15-20)31-3;1-15-5-4-6-17-20(14-33-26(15)17)18-12-27-13-19(25(18)30)22(29)9-8-21(28)16-7-10-23(31-2)24(11-16)32-3;1-15-5-4-6-17-19(14-33-26(15)17)24-25(30)18(11-12-27-24)21(29)9-8-20(28)16-7-10-22(31-2)23(13-16)32-3;1-15-5-4-6-17-18(14-31-25(15)17)21-11-12-22(30-21)20(27)9-8-19(26)16-7-10-23(28-2)24(13-16)29-3;1-14-5-4-6-16-17(13-31-23(14)16)18-12-30-24(25-18)20(27)9-8-19(26)15-7-10-21(28-2)22(11-15)29-3/h5-8,11-15H,9-10H2,1-4H3;4-10,13-16H,11-12H2,1-3H3;4-7,10-14H,8-9H2,1-3H3,(H,27,30);4-7,10-14,30H,8-9H2,1-3H3;4-7,10-14H,8-9H2,1-3H3;4-7,10-13H,8-9H2,1-3H3.
What are the key properties of 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione?
1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione has a molecular weight of 2713.21 g/mol, XLogP of 35.51, 48 rotatable bonds, 2 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)-4-[3-hydroxy-2-(7-methyl-1-benzothiophen-3-yl)-4-pyridinyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)furan-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[4-(7-methyl-1-benzothiophen-3-yl)-1,3-oxazol-2-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-1H-pyridin-3-yl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[3-(7-methyl-1-benzothiophen-3-yl)phenyl]butane-1,4-dione;1-(3,4-dimethoxyphenyl)-4-[1-methyl-5-(7-methyl-1-benzothiophen-3-yl)-4-oxo-3-pyridinyl]butane-1,4-dione is sourced from PubChem (CID 159981521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).