Basic information
- Standard SMILES
CCC(CC)N1CCC(C#N)(NC(=O)C(N)CC2CCCCC2)C1- InChIKey
URUKLCUVOYUSMH-UHFFFAOYSA-N- Molecular formula
- C19H34N4O
- Average molar mass
- 334.5 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-3-cyclohexylpropanamide
- IUPAC
- 2-amino-N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-3-cyclohexylpropanamide
Names & synonyms
SCHEMBL5357659
Database identifiers
- PubChem CID
- 22063282
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 461
Related reactions
3 records
Compound notes
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