Basic information
- Standard SMILES
O=S(=O)(c1ccccc1)n1c(-c2ccccc2)cc2c(N3CCNCC3)cccc21- InChIKey
HGEGZSLVHVITLA-UHFFFAOYSA-N- Molecular formula
- C24H23N3O2S
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- 1-(Benzenesulfonyl)-2-phenyl-4-piperazin-1-ylindole
- IUPAC
- 1-(benzenesulfonyl)-2-phenyl-4-piperazin-1-ylindole
Names & synonyms
SCHEMBL4318462
Database identifiers
- PubChem CID
- 10275944
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 660
Related reactions
1 records
Compound notes
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