(3R)-3-azaniumyl-3-(4-phenylphenyl)propanoate
Basic information
- CAS
951174-48-4- Standard SMILES
[NH3+][C@H](CC(=O)[O-])c1ccc(-c2ccccc2)cc1- InChIKey
BJZGTTDEOZUSRH-CQSZACIVSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- (3R)-3-azaniumyl-3-(4-phenylphenyl)propanoate
- IUPAC
- (3R)-3-azaniumyl-3-(4-phenylphenyl)propanoate
Database identifiers
- CAS
951174-48-4- PubChem CID
- 40423367
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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