Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)[C@@H]2CCN(C(=O)OCc3ccccc3)C2)cc1- InChIKey
ZWQXALXUIVLTMF-GOSISDBHSA-N- Molecular formula
- C19H21NO4S
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.11912932
Names & identifiers
- Preferred name
- 3-Tosyl-Cbz-(R)-Pyrrolidine
- IUPAC
- benzyl (3R)-3-(4-methylphenyl)sulfonylpyrrolidine-1-carboxylate
Names & synonyms
3-Tosyl-Cbz-(R)-PyrrolidineSCHEMBL1843035ZWQXALXUIVLTMF-GOSISDBHSA-N
Database identifiers
- PubChem CID
- 67182709
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 542
Related reactions
6 records
Compound notes
Loading…