Basic information
- Standard SMILES
[N-]=[N+]=N[C@@H]1CCC[C@H](c2ccccc2)NC1=O- InChIKey
VONKTXIJQWXCPX-GHMZBOCLSA-N- Molecular formula
- C12H14N4O
- Average molar mass
- 230.27 g/mol
Names & identifiers
- Preferred name
- (3R,7R)-3-Azido-7-phenylazepan-2-one
- IUPAC
- (3R,7R)-3-azido-7-phenylazepan-2-one
Names & synonyms
VONKTXIJQWXCPX-GHMZBOCLSA-N(3R,7R)-3-Azido-7-phenylazepan-2-one
Database identifiers
- PubChem CID
- 14003441
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 318
Related reactions
1 records
Compound notes
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