Basic information
- Standard SMILES
COCC(C#N)NC(=O)C1CCCCC1NC(=O)c1cc2ccccc2n1C- InChIKey
CXHSDJGIVAZQHA-UHFFFAOYSA-N- Molecular formula
- C21H26N4O3
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- N-[2-[(1-cyano-2-methoxyethyl)carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide
- IUPAC
- N-[2-[(1-cyano-2-methoxyethyl)carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide
Database identifiers
- PubChem CID
- 20740343
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 616
Related reactions
1 records
Compound notes
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