Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(-c2cc3c(cn2)O[C@@H](C2CCNCC2)C3)cc1- InChIKey
WSJHKZQZBBLRRG-GOSISDBHSA-N- Molecular formula
- C19H22N2O3S
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.13511374
Names & identifiers
- Preferred name
- (R)-5-(4-methanesulfonyl-phenyl)-2-piperidin-4-yl-2,3-dihydro-furo[2,3-c]pyridine
- IUPAC
- (2R)-5-(4-methylsulfonylphenyl)-2-piperidin-4-yl-2,3-dihydrofuro[2,3-c]pyridine
Names & synonyms
SCHEMBL14575847WSJHKZQZBBLRRG-GOSISDBHSA-N(R)-5-(4-methanesulfonyl-phenyl)-2-piperidin-4-yl-2,3-dihydro-furo[2,3-c]pyridine
Database identifiers
- PubChem CID
- 71208609
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 548
Related reactions
3 records
Compound notes
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