Basic information
- Standard SMILES
COc1ccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)cc1- InChIKey
BHFKERBWGWXNFK-HNNXBMFYSA-N- Molecular formula
- C17H17NO4
- Average molar mass
- 299.32 g/mol
- Monoisotopic mass
- 299.11575802
Names & identifiers
- Preferred name
- N-(4-methoxybenzoyl)-phenylalanine
- IUPAC
- (2S)-2-[(4-methoxybenzoyl)amino]-3-phenylpropanoic acid
Names & synonyms
SCHEMBL3719424BHFKERBWGWXNFK-HNNXBMFYSA-NN-(4-methoxybenzoyl)-phenylalanine
Database identifiers
- PubChem CID
- 919358
- Nikkaji
- J991.163D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
3 records
Compound notes
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