About 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid
2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid (PubChem CID 5276006) has the molecular formula C37H32N4O4
and a molecular weight of 596.69 g/mol. Its IUPAC name is 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid |
| PubChem CID | 5276006 |
| Molecular Formula | C37H32N4O4 |
| Molecular Weight | 596.69 g/mol |
| Exact Mass | 596.24 |
| IUPAC Name | 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid |
| SMILES | COc1ccc(-c2ccc(C(N)=O)cc2)c(-c2ccc3cc(-c4nc5cc(C(=O)O)ccc5n4C4CCCCC4)ccc3n2)c1 |
| InChI | InChI=1S/C37H32N4O4/c1-45-28-14-15-29(22-7-9-23(10-8-22)35(38)42)30(21-28)32-17-11-24-19-25(12-16-31(24)39-32)36-40-33-20-26(37(43)44)13-18-34(33)41(36)27-5-3-2-4-6-27/h7-21,27H,2-6H2,1H3,(H2,38,42)(H,43,44) |
| InChIKey | FKDZBUKPQXAEKP-UHFFFAOYSA-N |
| XLogP | 7.90 |
| TPSA | 120.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 45 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 596.69 |
| LogP ≤ 5 | 7.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid?
The IUPAC name of 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid (CID 5276006) is 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid.
What is the SMILES notation for 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid?
The canonical SMILES for 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid is COc1ccc(-c2ccc(C(N)=O)cc2)c(-c2ccc3cc(-c4nc5cc(C(=O)O)ccc5n4C4CCCCC4)ccc3n2)c1.
What is the InChIKey of 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid?
The InChIKey is FKDZBUKPQXAEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H32N4O4/c1-45-28-14-15-29(22-7-9-23(10-8-22)35(38)42)30(21-28)32-17-11-24-19-25(12-16-31(24)39-32)36-40-33-20-26(37(43)44)13-18-34(33)41(36)27-5-3-2-4-6-27/h7-21,27H,2-6H2,1H3,(H2,38,42)(H,43,44).
What are the key properties of 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid?
2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid has a molecular weight of 596.69 g/mol, XLogP of 7.90, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid is sourced from PubChem (CID 5276006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).