2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid

C37H32N4O4 — CID 5276006

IUPAC2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid
SMILESCOc1ccc(-c2ccc(C(N)=O)cc2)c(-c2ccc3cc(-c4nc5cc(C(=O)O)ccc5n4C4CCCCC4)ccc3n2)c1
InChIInChI=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)
InChIKeyFKDZBUKPQXAEKP-UHFFFAOYSA-N
MW596.69 g/mol
LogP7.90
Rot. Bonds7

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 Name2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid
PubChem CID5276006
Molecular FormulaC37H32N4O4
Molecular Weight596.69 g/mol
Exact Mass596.24
IUPAC Name2-[2-[2-(4-carbamoylphenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid
SMILESCOc1ccc(-c2ccc(C(N)=O)cc2)c(-c2ccc3cc(-c4nc5cc(C(=O)O)ccc5n4C4CCCCC4)ccc3n2)c1
InChIInChI=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)
InChIKeyFKDZBUKPQXAEKP-UHFFFAOYSA-N
XLogP7.90
TPSA120.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.69
LogP ≤ 57.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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).