Basic information
- Standard SMILES
CN1CCC[C@@H]1Cc1cn(S(=O)(=O)c2ccccc2)c2ccccc12- InChIKey
ARMHUQQMXHTFEW-QGZVFWFLSA-N- Molecular formula
- C20H22N2O2S
- Average molar mass
- 354.5 g/mol
Names & identifiers
- Preferred name
- (R)-3-(1-methyl-2-pyrrolidinylmethyl)-1-phenylsulfonylindole
- IUPAC
- 1-(benzenesulfonyl)-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole
Names & synonyms
CHEMBL194307CHEMBL187865SCHEMBL8208527ARMHUQQMXHTFEW-QGZVFWFLSA-NBDBM50169599(R)-3-(1-methyl-2-pyrrolidinylmethyl)-1-phenylsulfonylindole1-Benzenesulfonyl-3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indole; oxalic acid
Database identifiers
- PubChem CID
- 11624561
- ChEMBL
CHEMBL187865、CHEMBL194307
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 553
Related reactions
1 records
Compound notes
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