n-(Phenylacetyl)-d-phenylalanine
Basic information
- CAS
54076-39-0- Standard SMILES
O=C(Cc1ccccc1)N[C@H](Cc1ccccc1)C(=O)O- InChIKey
LIIPHJDKZNTNII-OAHLLOKOSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.1208434
Names & identifiers
- Preferred name
- n-(Phenylacetyl)-d-phenylalanine
- IUPAC
- (2R)-3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid
Names & synonyms
54076-39-0(R)-3-Phenyl-2-(2-phenylacetamido)propanoic acidn-(phenylacetyl)-d-phenylalanineSCHEMBL10504767DTXSID20275516
Database identifiers
- CAS
54076-39-0- PubChem CID
- 47581
- DTXSID
DTXSID20275516- Nikkaji
- J1.180.265F
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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