N-propionyl-L-alanyl-L-proline anilide
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Basic information
- Standard SMILES
CCC(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)Nc1ccccc1- InChIKey
UXCHBQFCOJENDQ-JSGCOSHPSA-N- Molecular formula
- C17H23N3O3
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.1739416
Names & identifiers
- Preferred name
- N-propionyl-L-alanyl-L-proline anilide
- IUPAC
- (2S)-N-phenyl-1-[(2S)-2-(propanoylamino)propanoyl]pyrrolidine-2-carboxamide
Names & synonyms
UXCHBQFCOJENDQ-JSGCOSHPSA-NN-propionyl-L-alanyl-L-proline anilide
Database identifiers
- PubChem CID
- 54376826
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 446
Related reactions
1 records
Compound notes
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