2-{2-[(4-Chlorophenyl)cyclohexyl carbamoyl]quinolin-6-yl}-1-cyclohexyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester

HCID 68928552
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Basic information

Standard SMILES
CCOC(=O)c1ccc2c(c1)nc(-c1ccc3nc(C(=O)N(c4ccc(Cl)cc4)C4CCCCC4)ccc3c1)n2C1CCCCC1
InChIKey
HQQNAJQZLBAVQV-UHFFFAOYSA-N
Molecular formula
C38H39ClN4O3
Average molar mass
635.2 g/mol

Names & identifiers

Preferred name
2-{2-[(4-Chlorophenyl)cyclohexyl carbamoyl]quinolin-6-yl}-1-cyclohexyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester
IUPAC
ethyl 2-[2-[(4-chlorophenyl)-cyclohexylcarbamoyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylate

Names & synonyms

SCHEMBL4140386HQQNAJQZLBAVQV-UHFFFAOYSA-N2-{2-[(4-Chlorophenyl)cyclohexyl carbamoyl]quinolin-6-yl}-1-cyclohexyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester

Database identifiers

PubChem CID
68928552

Properties

Computed structural properties

XLogP
9.1
Topological polar surface area
77.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
46

Related reactions

2 records
New reaction record

Compound notes

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