Basic information
- Standard SMILES
N[C@@H]1CO[C@@H](c2ccccc2)CN(CC2CC2)C1=O- InChIKey
FQQKQQOGVBAHPU-ZIAGYGMSSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- (2S,6R)-6-amino-4-(cyclopropylmethyl)-2-phenyl-1,4-oxazepan-5-one
- IUPAC
- (2S,6R)-6-amino-4-(cyclopropylmethyl)-2-phenyl-1,4-oxazepan-5-one
Names & synonyms
SCHEMBL1198617FQQKQQOGVBAHPU-ZIAGYGMSSA-N(2S,6R)-6-amino-4-(cyclopropylmethyl)-2-phenyl-1,4-oxazepan-5-one
Database identifiers
- PubChem CID
- 60037869
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
8 records
Compound notes
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