Basic information
- Standard SMILES
Cl.O=S(=O)(c1ccccc1)n1ccc2c(N3CCNCC3)cccc21- InChIKey
IQMHVIKDAXHMLN-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O2S
- Average molar mass
- 377.9 g/mol
Names & identifiers
- Preferred name
- 1-(Phenylsulfonyl)-4-piperazin-1-yl-1H-indole Hydrochloride
- IUPAC
- 1-(benzenesulfonyl)-4-piperazin-1-ylindole;hydrochloride
Names & synonyms
SCHEMBL1537862IQMHVIKDAXHMLN-UHFFFAOYSA-N1-(Phenylsulfonyl)-4-piperazin-1-yl-1H-indole Hydrochloride
Database identifiers
- PubChem CID
- 10270968
Properties
Computed structural properties
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 521
Related reactions
4 records
Compound notes
Loading…