6-[[(4-Chlorophenyl)sulfonyl][1,2-diphenyl-1H-benzimidazol-5-yl]amino]hexanoic acid methyl ester

HCID 67366000

Basic information

Standard SMILES
COC(=O)CCCCCN(c1ccc2c(c1)nc(-c1ccccc1)n2-c1ccccc1)S(=O)(=O)c1ccc(Cl)cc1
InChIKey
YOVRXPZYBGTPIA-UHFFFAOYSA-N
Molecular formula
C32H30ClN3O4S
Average molar mass
588.1 g/mol

Names & identifiers

Preferred name
6-[[(4-Chlorophenyl)sulfonyl][1,2-diphenyl-1H-benzimidazol-5-yl]amino]hexanoic acid methyl ester
IUPAC
methyl 6-[(4-chlorophenyl)sulfonyl-(1,2-diphenylbenzimidazol-5-yl)amino]hexanoate

Names & synonyms

SCHEMBL2329681YOVRXPZYBGTPIA-UHFFFAOYSA-N6-[[(4-Chlorophenyl)sulfonyl][1,2-diphenyl-1H-benzimidazol-5-yl]amino]hexanoic acid methyl ester6-[[(4-Chlorophenyl)sulfonyl][1,2-diphenyl-1H-benzimidazol-5-yl]amino]hexanoic-acid methyl ester

Database identifiers

PubChem CID
67366000

Properties

Computed structural properties

XLogP
7
Topological polar surface area
89.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
12
Heavy atoms
41

Related reactions

4 records

Compound notes

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