Basic information
- Standard SMILES
O=C(NCc1ccccc1)C1CCC(Nc2nc3ccccc3[nH]2)CC1- InChIKey
ZWEAMOKAIDMWPQ-UHFFFAOYSA-N- Molecular formula
- C21H24N4O
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- cis 4-(1H-benzimidazol-2-ylamino)-cyclohexanecarboxylic acid benzylamide
- IUPAC
- 4-(1H-benzimidazol-2-ylamino)-N-benzylcyclohexane-1-carboxamide
Names & synonyms
SCHEMBL7085647SCHEMBL7085654SCHEMBL7089468ZWEAMOKAIDMWPQ-CALCHBBNSA-NZWEAMOKAIDMWPQ-QAQDUYKDSA-Ncis 4-(1H-benzimidazol-2-ylamino)-cyclohexanecarboxylic acid benzylamidetrans 4-(1H-benzimidazol-2-ylamino)-cyclohexanecarboxylic acid benzylamide
Database identifiers
- PubChem CID
- 9841252
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 457
Related reactions
2 records
Compound notes
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