DL-Lysine, N(sup 2),N(sup 6)-bis(phenylacetyl)-
Basic information
- CAS
54759-55-6- Standard SMILES
O=C(Cc1ccccc1)NCCCC[C@H](NC(=O)Cc1ccccc1)C(=O)O- InChIKey
DYRIPFNDRNJQON-IBGZPJMESA-N- Molecular formula
- C22H26N2O4
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.18925731
Names & identifiers
- Preferred name
- DL-Lysine, N(sup 2),N(sup 6)-bis(phenylacetyl)-
- IUPAC
- (2S)-2,6-bis[(2-phenylacetyl)amino]hexanoic acid
Names & synonyms
Di-PA-DL-lysineN(sup 2),N(sup 6)-Bis(phenylacetyl)-DL-lysineDL-Lysine, N(sup 2),N(sup 6)-bis(phenylacetyl)-54759-55-6DTXSID30203224RefChem:339285DTXCID30125715N~2~,N~6~-Bis(phenylacetyl)-L-lysine
Database identifiers
- CAS
54759-55-6- PubChem CID
- 47618
- DTXSID
DTXSID30203224
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 497
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Compound notes
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