Basic information
- Standard SMILES
CC(=O)N(c1ccccc1)[C@H](C)C(=O)O- InChIKey
OGRDVTGIBRIYAG-MRVPVSSYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
Names & identifiers
- Preferred name
- N-acetyl-(R)-phenyl-alanine
- IUPAC
- (2R)-2-(N-acetylanilino)propanoic acid
Names & synonyms
N-acetyl-(R)-phenyl-alanine(r)-(-)-acetylphenyl-alanineSCHEMBL11249889OGRDVTGIBRIYAG-MRVPVSSYSA-N
Database identifiers
- PubChem CID
- 821174
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
Related reactions
1 records
Compound notes
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