Basic information
- CAS
24003-72-3- Standard SMILES
O=C(O)CN(C(=O)Cc1ccccc1)c1ccccc1- InChIKey
SSYVARLGJPNCDL-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.10519334
Names & identifiers
- Preferred name
- Glycine, 2-phenyl-N-(phenylacetyl)-, D-
- IUPAC
- 2-(N-(2-phenylacetyl)anilino)acetic acid
Names & synonyms
Phenylacetyl-D-phenylglycineBRN 2135689GLYCINE, 2-PHENYL-N-(PHENYLACETYL)-, D-D-2-Phenyl-N-(phenylacetyl)glycineBenzeneacetic acid, alpha-((phenylacetyl)amino)-, (R)-24003-72-3DTXSID30178741RefChem:346277DTXCID90101232N-Phenyl-N-(phenylacetyl)glycine
Database identifiers
- CAS
24003-72-3- PubChem CID
- 32183
- DTXSID
DTXSID30178741
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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