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
- Formal charge
- 0
- Complexity
- 926
Related reactions
4 records
Compound notes
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