3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate

C175H142Cl2F2N20O13S4 — CID 159142737

IUPAC3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate
SMILESCCc1ccc(-n2c(-c3cccc(C)c3)c(-c3nc(-c4ccccc4)cs3)c3ccc(C(N)=O)cc32)cc1.CCn1c(COc2ccccc2)c(C#N)c2ccc(OC)cc21.COC(=O)c1ccc2c(-c3nc(-c4ccncc4)cs3)cn(-c3ccc(OC)cc3)c2c1.COc1ccc(-n2cc(-c3nc(-c4ccc(Cl)c(Cl)c4)cs3)c3ccc(C(N)=O)cc32)cc1.COc1ccc(-n2cc(-c3nc(C(C)(C)C)cs3)c3ccc(C(N)=O)cc32)cc1.COc1ccc(-n2cc(C#N)c3ccc(F)cc32)cc1.COc1ccc(-n2cc(C#N)c3ccc(F)cc32)cc1.COc1ccc2c(C#N)c(-c3cccc(C)c3)n(C)c2c1
InChIInChI=1S/C33H27N3OS.C25H17Cl2N3O2S.C25H19N3O3S.C23H23N3O2S.C19H18N2O2.C18H16N2O.2C16H11FN2O/c1-3-22-12-15-26(16-13-22)36-29-19-25(32(34)37)14-17-27(29)30(31(36)24-11-7-8-21(2)18-24)33-35-28(20-38-33)23-9-5-4-6-10-23;1-32-17-6-4-16(5-7-17)30-12-19(18-8-2-15(24(28)31)11-23(18)30)25-29-22(13-33-25)14-3-9-20(26)21(27)10-14;1-30-19-6-4-18(5-7-19)28-14-21(20-8-3-17(13-23(20)28)25(29)31-2)24-27-22(15-32-24)16-9-11-26-12-10-16;1-23(2,3)20-13-29-22(25-20)18-12-26(15-6-8-16(28-4)9-7-15)19-11-14(21(24)27)5-10-17(18)19;1-3-21-18-11-15(22-2)9-10-16(18)17(12-20)19(21)13-23-14-7-5-4-6-8-14;1-12-5-4-6-13(9-12)18-16(11-19)15-8-7-14(21-3)10-17(15)20(18)2;2*1-20-14-5-3-13(4-6-14)19-10-11(9-18)15-7-2-12(17)8-16(15)19/h4-20H,3H2,1-2H3,(H2,34,37);2-13H,1H3,(H2,28,31);3-15H,1-2H3;5-13H,1-4H3,(H2,24,27);4-11H,3,13H2,1-2H3;4-10H,1-3H3;2*2-8,10H,1H3
InChIKeyKIHHTQGDUZPXDI-UHFFFAOYSA-N
MW2970.36 g/mol
LogP41.12
Rot. Bonds31

About 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate

3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate (PubChem CID 159142737) has the molecular formula C175H142Cl2F2N20O13S4 and a molecular weight of 2970.36 g/mol. Its IUPAC name is 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate.

Molecular Properties

Compound Name3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate
PubChem CID159142737
Molecular FormulaC175H142Cl2F2N20O13S4
Molecular Weight2970.36 g/mol
Exact Mass2966.93
IUPAC Name3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate
SMILESCCc1ccc(-n2c(-c3cccc(C)c3)c(-c3nc(-c4ccccc4)cs3)c3ccc(C(N)=O)cc32)cc1.CCn1c(COc2ccccc2)c(C#N)c2ccc(OC)cc21.COC(=O)c1ccc2c(-c3nc(-c4ccncc4)cs3)cn(-c3ccc(OC)cc3)c2c1.COc1ccc(-n2cc(-c3nc(-c4ccc(Cl)c(Cl)c4)cs3)c3ccc(C(N)=O)cc32)cc1.COc1ccc(-n2cc(-c3nc(C(C)(C)C)cs3)c3ccc(C(N)=O)cc32)cc1.COc1ccc(-n2cc(C#N)c3ccc(F)cc32)cc1.COc1ccc(-n2cc(C#N)c3ccc(F)cc32)cc1.COc1ccc2c(C#N)c(-c3cccc(C)c3)n(C)c2c1
InChIInChI=1S/C33H27N3OS.C25H17Cl2N3O2S.C25H19N3O3S.C23H23N3O2S.C19H18N2O2.C18H16N2O.2C16H11FN2O/c1-3-22-12-15-26(16-13-22)36-29-19-25(32(34)37)14-17-27(29)30(31(36)24-11-7-8-21(2)18-24)33-35-28(20-38-33)23-9-5-4-6-10-23;1-32-17-6-4-16(5-7-17)30-12-19(18-8-2-15(24(28)31)11-23(18)30)25-29-22(13-33-25)14-3-9-20(26)21(27)10-14;1-30-19-6-4-18(5-7-19)28-14-21(20-8-3-17(13-23(20)28)25(29)31-2)24-27-22(15-32-24)16-9-11-26-12-10-16;1-23(2,3)20-13-29-22(25-20)18-12-26(15-6-8-16(28-4)9-7-15)19-11-14(21(24)27)5-10-17(18)19;1-3-21-18-11-15(22-2)9-10-16(18)17(12-20)19(21)13-23-14-7-5-4-6-8-14;1-12-5-4-6-13(9-12)18-16(11-19)15-8-7-14(21-3)10-17(15)20(18)2;2*1-20-14-5-3-13(4-6-14)19-10-11(9-18)15-7-2-12(17)8-16(15)19/h4-20H,3H2,1-2H3,(H2,34,37);2-13H,1H3,(H2,28,31);3-15H,1-2H3;5-13H,1-4H3,(H2,24,27);4-11H,3,13H2,1-2H3;4-10H,1-3H3;2*2-8,10H,1H3
InChIKeyKIHHTQGDUZPXDI-UHFFFAOYSA-N
XLogP41.12
TPSA428.46 Ų
H-Bond Donors3
H-Bond Acceptors34
Rotatable Bonds31
Heavy Atoms216
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002970.36
LogP ≤ 541.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1034

Analyze 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate?
The IUPAC name of 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate (CID 159142737) is 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate.
What is the SMILES notation for 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate?
The canonical SMILES for 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate is CCc1ccc(-n2c(-c3cccc(C)c3)c(-c3nc(-c4ccccc4)cs3)c3ccc(C(N)=O)cc32)cc1.CCn1c(COc2ccccc2)c(C#N)c2ccc(OC)cc21.COC(=O)c1ccc2c(-c3nc(-c4ccncc4)cs3)cn(-c3ccc(OC)cc3)c2c1.COc1ccc(-n2cc(-c3nc(-c4ccc(Cl)c(Cl)c4)cs3)c3ccc(C(N)=O)cc32)cc1.COc1ccc(-n2cc(-c3nc(C(C)(C)C)cs3)c3ccc(C(N)=O)cc32)cc1.COc1ccc(-n2cc(C#N)c3ccc(F)cc32)cc1.COc1ccc(-n2cc(C#N)c3ccc(F)cc32)cc1.COc1ccc2c(C#N)c(-c3cccc(C)c3)n(C)c2c1.
What is the InChIKey of 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate?
The InChIKey is KIHHTQGDUZPXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H27N3OS.C25H17Cl2N3O2S.C25H19N3O3S.C23H23N3O2S.C19H18N2O2.C18H16N2O.2C16H11FN2O/c1-3-22-12-15-26(16-13-22)36-29-19-25(32(34)37)14-17-27(29)30(31(36)24-11-7-8-21(2)18-24)33-35-28(20-38-33)23-9-5-4-6-10-23;1-32-17-6-4-16(5-7-17)30-12-19(18-8-2-15(24(28)31)11-23(18)30)25-29-22(13-33-25)14-3-9-20(26)21(27)10-14;1-30-19-6-4-18(5-7-19)28-14-21(20-8-3-17(13-23(20)28)25(29)31-2)24-27-22(15-32-24)16-9-11-26-12-10-16;1-23(2,3)20-13-29-22(25-20)18-12-26(15-6-8-16(28-4)9-7-15)19-11-14(21(24)27)5-10-17(18)19;1-3-21-18-11-15(22-2)9-10-16(18)17(12-20)19(21)13-23-14-7-5-4-6-8-14;1-12-5-4-6-13(9-12)18-16(11-19)15-8-7-14(21-3)10-17(15)20(18)2;2*1-20-14-5-3-13(4-6-14)19-10-11(9-18)15-7-2-12(17)8-16(15)19/h4-20H,3H2,1-2H3,(H2,34,37);2-13H,1H3,(H2,28,31);3-15H,1-2H3;5-13H,1-4H3,(H2,24,27);4-11H,3,13H2,1-2H3;4-10H,1-3H3;2*2-8,10H,1H3.
What are the key properties of 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate?
3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate has a molecular weight of 2970.36 g/mol, XLogP of 41.12, 31 rotatable bonds, 3 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)indole-6-carboxamide;3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)indole-6-carboxamide;1-ethyl-6-methoxy-2-(phenoxymethyl)indole-3-carbonitrile;1-(4-ethylphenyl)-2-(3-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)indole-6-carboxamide;bis(6-fluoro-1-(4-methoxyphenyl)indole-3-carbonitrile);6-methoxy-1-methyl-2-(3-methylphenyl)indole-3-carbonitrile;methyl 1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)indole-6-carboxylate is sourced from PubChem (CID 159142737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).