Basic information
- Standard SMILES
CC(C)(CSCc1ccccc1)C(=O)N[C@@H](CSCc1ccccc1)C(=O)C(N)CCCN- InChIKey
ZLAZRMZXASUTMH-WCSIJFPASA-N- Molecular formula
- C26H37N3O2S2
- Average molar mass
- 487.7 g/mol
Names & identifiers
- Preferred name
- 4-Amino-N-[S-benzyl-N-(3-benzylthio-2,2-dimethylpropionyl)-L-cysteinyl]butylamine
- IUPAC
- 3-benzylsulfanyl-N-[(2R)-4,7-diamino-1-benzylsulfanyl-3-oxoheptan-2-yl]-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL9169306ZLAZRMZXASUTMH-WCSIJFPASA-N4-Amino-N-[S-benzyl-N-(3-benzylthio-2,2-dimethylpropionyl)-L-cysteinyl]butylamine
Database identifiers
- PubChem CID
- 67787553
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 576
Related reactions
1 records
Compound notes
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