Basic information
- Standard SMILES
CN1CCC(c2cn(S(=O)(=O)c3ccccc3)c3ccncc23)CC1- InChIKey
LIXZPQVPTSYTPT-UHFFFAOYSA-N- Molecular formula
- C19H21N3O2S
- Average molar mass
- 355.5 g/mol
Names & identifiers
- Preferred name
- 3-(1-Methyl-4-piperidinyl)-1-benzenesulfonyl-5-azaindole
- IUPAC
- 1-(benzenesulfonyl)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-c]pyridine
Names & synonyms
SCHEMBL2064077LIXZPQVPTSYTPT-UHFFFAOYSA-N3-(1-Methyl-4-piperidinyl)-1-benzenesulfonyl-5-azaindole
Database identifiers
- PubChem CID
- 9798748
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 548
Related reactions
5 records
Compound notes
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