Basic information
- Standard SMILES
Cl.N[C@H]1COc2c(cccc2-c2ccccc2)NC1=O- InChIKey
JHSVSSIZPFBBAA-YDALLXLXSA-N- Molecular formula
- C15H15ClN2O2
- Average molar mass
- 290.74 g/mol
Names & identifiers
- Preferred name
- (3S)-3-amino-9-phenyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one hydrochloride
- IUPAC
- (3S)-3-amino-9-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one;hydrochloride
Names & synonyms
SCHEMBL2236148JHSVSSIZPFBBAA-YDALLXLXSA-N(3S)-3-amino-9-phenyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one hydrochloride
Database identifiers
- PubChem CID
- 67328839
Properties
Computed structural properties
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
2 records
Compound notes
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