Basic information
- Standard SMILES
C[C@H](NC(=O)Cc1ccccc1)C(=O)O- InChIKey
FDWFFCURSPACFQ-QMMMGPOBSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
Names & identifiers
- Preferred name
- N-(Phenylacetyl)-L-alanine
- IUPAC
- (2S)-2-[(2-phenylacetyl)amino]propanoic acid
Names & synonyms
N-(Phenylacetyl)-L-alaninePhenylacetylalaninSCHEMBL2177216FDWFFCURSPACFQ-QMMMGPOBSA-NAKOS015840705
Database identifiers
- PubChem CID
- 7004640
- Nikkaji
- J1.426.002A
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
87 records
Compound notes
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