Basic information
- Standard SMILES
N#CC[C@@H](O)CC(=O)CC(=O)N(c1ccccc1)c1ccccc1- InChIKey
LFPCWPYYWVLKHA-QGZVFWFLSA-N- Molecular formula
- C19H18N2O3
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- (R)-6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide
- IUPAC
- (5R)-6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide
Names & synonyms
(R)-6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide156051-77-3(5R)-6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamideSCHEMBL8798861LFPCWPYYWVLKHA-QGZVFWFLSA-N(R)- 6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide(R)-6 -cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide(R)-6-cyano- 5-hydroxy-3-oxo-N,N-diphenylhexanamide(R)-6-cyano-5 -hydroxy-3-oxo-N,N-diphenylhexanamide
Database identifiers
- PubChem CID
- 9818592
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 452
Related reactions
15 records
Compound notes
Loading…