Basic information
- Standard SMILES
CCCC(S)C(=O)N[C@@H](CCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O- InChIKey
HHZQYMKQBZXAIJ-AHTKWCMKSA-N- Molecular formula
- C24H30N2O4S
- Average molar mass
- 442.6 g/mol
Names & identifiers
- Preferred name
- 2-mercapto-pentanoyl-(L)-homophenylalanyl-(L)-phenylalanine
- IUPAC
- (2S)-3-phenyl-2-[[(2S)-4-phenyl-2-(2-sulfanylpentanoylamino)butanoyl]amino]propanoic acid
Names & synonyms
SCHEMBL7028034HHZQYMKQBZXAIJ-AHTKWCMKSA-N2-mercapto-pentanoyl-(L)-homophenylalanyl-(L)-phenylalanine
Database identifiers
- PubChem CID
- 15548740
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 574
Related reactions
1 records
Compound notes
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