Basic information
- Standard SMILES
CC(=O)NC(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O- InChIKey
KCVPASSMLHHOIF-UHFFFAOYSA-N- Molecular formula
- C24H23NO3S
- Average molar mass
- 405.5 g/mol
Names & identifiers
- Preferred name
- Acetyl-S-trityl-L-cysteine
- IUPAC
- 2-acetamido-3-tritylsulfanylpropanoic acid
Names & synonyms
Acetyl-S-trityl-L-cysteineC24H23NO3SNSC124673CHEMBL261392SCHEMBL2546539NSC-1246732-acetamido-3-tritylsulfanyl-propanoic acid
Database identifiers
- PubChem CID
- 276549
- ChEMBL
CHEMBL261392
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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