Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)O[C@@H]2CCCN(S(=O)(=O)c3ccc(C)cc3)C2)cc1- InChIKey
GZDAOODJXSZNFQ-QGZVFWFLSA-N- Molecular formula
- C19H23NO5S2
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- 1-tosyl-3-(R)-(+)-tosyloxypiperidine
- IUPAC
- [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl] 4-methylbenzenesulfonate
Names & synonyms
SCHEMBL8425188GZDAOODJXSZNFQ-QGZVFWFLSA-N1-tosyl-3-(R)-(+)-tosyloxypiperidine
Database identifiers
- PubChem CID
- 53865069
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 679
Related reactions
1 records
Compound notes
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