2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde

C153H156F3N13O16S5 — CID 167546146

About 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde

2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde (PubChem CID 167546146) has the molecular formula C153H156F3N13O16S5 and a molecular weight of 2650.33 g/mol. Its IUPAC name is 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde.

Molecular Properties

• Compound Name: 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde
• PubChem CID: 167546146
• Molecular Formula: C153H156F3N13O16S5
• Molecular Weight: 2650.33 g/mol
• Exact Mass: 2648.03
• IUPAC Name: 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde
• SMILES: CCC(=O)c1cc2nc(-c3ccccc3C#N)n([C@H]3CCC[C@@H](CC(=O)c4ccc(C)s4)C3)c2cc1F.CCC(=O)c1ccc2c(c1)nc(-c1ccc(OC)c(OC)c1)n2[C@H]1CCC[C@@H](CC(=O)c2ccc(C)s2)C1.CCC(=O)c1ccc2c(c1)nc(-c1ccccc1C=O)n2[C@H]1CCC[C@@H](CC(=O)c2ccc(C)s2)C1.CCC(=O)c1ccc2c(c1)nc(-c1ccccc1N1CCOCC1)n2[C@H]1CCC[C@@H](CC(=O)c2ccc(C)s2)C1.CNC(=O)c1ccc2c(c1)nc(-c1ccc3c(c1)OC(F)(F)O3)n2[C@H]1CCC[C@@H](CC(=O)c2ccc(C)s2)C1
• InChI: InChI=1S/C33H37N3O3S.C31H34N2O4S.C30H28FN3O2S.C30H30N2O3S.C29H27F2N3O4S/c1-3-30(37)24-12-13-29-27(21-24)34-33(26-9-4-5-10-28(26)35-15-17-39-18-16-35)36(29)25-8-6-7-23(19-25)20-31(38)32-14-11-22(2)40-32;1-5-26(34)21-10-12-25-24(17-21)32-31(22-11-13-28(36-3)29(18-22)37-4)33(25)23-8-6-7-20(15-23)16-27(35)30-14-9-19(2)38-30;1-3-27(35)23-15-25-26(16-24(23)31)34(30(33-25)22-10-5-4-8-20(22)17-32)21-9-6-7-19(13-21)14-28(36)29-12-11-18(2)37-29;1-3-27(34)21-12-13-26-25(17-21)31-30(24-10-5-4-8-22(24)18-33)32(26)23-9-6-7-20(15-23)16-28(35)29-14-11-19(2)36-29;1-16-6-11-26(39-16)23(35)13-17-4-3-5-20(12-17)34-22-9-7-19(28(36)32-2)14-21(22)33-27(34)18-8-10-24-25(15-18)38-29(30,31)37-24/h4-5,9-14,21,23,25H,3,6-8,15-20H2,1-2H3;9-14,17-18,20,23H,5-8,15-16H2,1-4H3;4-5,8,10-12,15-16,19,21H,3,6-7,9,13-14H2,1-2H3;4-5,8,10-14,17-18,20,23H,3,6-7,9,15-16H2,1-2H3;6-11,14-15,17,20H,3-5,12-13H2,1-2H3,(H,32,36)/t23-,25+;20-,23+;19-,21+;20-,23+;17-,20+/m11111/s1
• InChIKey: BUVYNDOCTCGGFS-CFLWSIRHSA-N
• XLogP: 37.12
• TPSA: 362.08 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 33
• Rotatable Bonds: 38
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2650.33
LogP ≤ 5	37.12
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde?

The IUPAC name of 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde (CID 167546146) is 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde.

What is the SMILES notation for 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde?

The canonical SMILES for 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde is CCC(=O)c1cc2nc(-c3ccccc3C#N)n([C@H]3CCC[C@@H](CC(=O)c4ccc(C)s4)C3)c2cc1F.CCC(=O)c1ccc2c(c1)nc(-c1ccc(OC)c(OC)c1)n2[C@H]1CCC[C@@H](CC(=O)c2ccc(C)s2)C1.CCC(=O)c1ccc2c(c1)nc(-c1ccccc1C=O)n2[C@H]1CCC[C@@H](CC(=O)c2ccc(C)s2)C1.CCC(=O)c1ccc2c(c1)nc(-c1ccccc1N1CCOCC1)n2[C@H]1CCC[C@@H](CC(=O)c2ccc(C)s2)C1.CNC(=O)c1ccc2c(c1)nc(-c1ccc3c(c1)OC(F)(F)O3)n2[C@H]1CCC[C@@H](CC(=O)c2ccc(C)s2)C1.

What is the InChIKey of 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde?

The InChIKey is BUVYNDOCTCGGFS-CFLWSIRHSA-N. The full InChI is InChI=1S/C33H37N3O3S.C31H34N2O4S.C30H28FN3O2S.C30H30N2O3S.C29H27F2N3O4S/c1-3-30(37)24-12-13-29-27(21-24)34-33(26-9-4-5-10-28(26)35-15-17-39-18-16-35)36(29)25-8-6-7-23(19-25)20-31(38)32-14-11-22(2)40-32;1-5-26(34)21-10-12-25-24(17-21)32-31(22-11-13-28(36-3)29(18-22)37-4)33(25)23-8-6-7-20(15-23)16-27(35)30-14-9-19(2)38-30;1-3-27(35)23-15-25-26(16-24(23)31)34(30(33-25)22-10-5-4-8-20(22)17-32)21-9-6-7-19(13-21)14-28(36)29-12-11-18(2)37-29;1-3-27(34)21-12-13-26-25(17-21)31-30(24-10-5-4-8-22(24)18-33)32(26)23-9-6-7-20(15-23)16-28(35)29-14-11-19(2)36-29;1-16-6-11-26(39-16)23(35)13-17-4-3-5-20(12-17)34-22-9-7-19(28(36)32-2)14-21(22)33-27(34)18-8-10-24-25(15-18)38-29(30,31)37-24/h4-5,9-14,21,23,25H,3,6-8,15-20H2,1-2H3;9-14,17-18,20,23H,5-8,15-16H2,1-4H3;4-5,8,10-12,15-16,19,21H,3,6-7,9,13-14H2,1-2H3;4-5,8,10-14,17-18,20,23H,3,6-7,9,15-16H2,1-2H3;6-11,14-15,17,20H,3-5,12-13H2,1-2H3,(H,32,36)/t23-,25+;20-,23+;19-,21+;20-,23+;17-,20+/m11111/s1.

What are the key properties of 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde?

2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde has a molecular weight of 2650.33 g/mol, XLogP of 37.12, 38 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-methyl-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazole-5-carboxamide;1-[2-(3,4-dimethoxyphenyl)-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]benzimidazol-5-yl]propan-1-one;2-[6-fluoro-1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzonitrile;1-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-2-(2-morpholin-4-ylphenyl)benzimidazol-5-yl]propan-1-one;2-[1-[(1S,3R)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]cyclohexyl]-5-propanoylbenzimidazol-2-yl]benzaldehyde is sourced from PubChem (CID 167546146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).