Basic information
- Standard SMILES
CC(=O)N[C@H](CC(=O)O)c1ccccc1- InChIKey
HTWAFOFDKZAKQP-SNVBAGLBSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- (3R)-3-acetamido-3-phenylpropanoic acid
- IUPAC
- (3R)-3-acetamido-3-phenylpropanoic acid
Names & synonyms
(3R)-3-acetamido-3-phenylpropanoic acid117020-31-2n-acetyl-beta-phenylalanineSCHEMBL3375103HTWAFOFDKZAKQP-SNVBAGLBSA-NAKOS012960436(R)-3-acetamido-3-phenylpropanoic acid(R)-3-Acetylamino-3-phenyl-propionic acidEN300-4299384
Database identifiers
- PubChem CID
- 746298
- Nikkaji
- J70.755D
Properties
Computed structural properties
- XLogP
- 0.6
- 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
1 records
Compound notes
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