Basic information
- Standard SMILES
CC(C)C[C@H](N)C(=O)N[C@@H](C)C(=O)OCc1ccccc1- InChIKey
RFVHPRUCNKWTBS-JSGCOSHPSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
Names & identifiers
- Preferred name
- H-Leu-Ala-OBzl
- IUPAC
- benzyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoate
Names & synonyms
H-Leu-Ala-OBzlSCHEMBL14493054RFVHPRUCNKWTBS-JSGCOSHPSA-N
Database identifiers
- PubChem CID
- 16742166
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
9 records
Compound notes
Loading…