Basic information
- Standard SMILES
C[C@H](NP(=O)(Cc1ccccc1)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O- InChIKey
FKWDQONANADFJY-PXNSSMCTSA-N- Molecular formula
- C22H27N2O4P
- Average molar mass
- 414.4 g/mol
Names & identifiers
- Preferred name
- Dibenzylphosphory-L-alanyl-L-proline
- IUPAC
- (2S)-1-[(2S)-2-(dibenzylphosphorylamino)propanoyl]pyrrolidine-2-carboxylic acid
Names & synonyms
SCHEMBL7264237FKWDQONANADFJY-PXNSSMCTSA-NDibenzylphosphory-L-alanyl-L-prolineDibenzylphosphoryl-L-alanyl-L-proline
Database identifiers
- PubChem CID
- 53804723
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 590
Related reactions
21 records
Linked notes
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