Basic information
- Standard SMILES
Cl.O=S(=O)(c1cccnc1)n1ccc2c(N3CCNCC3)cccc21- InChIKey
YBZUJCJMFCFJSZ-UHFFFAOYSA-N- Molecular formula
- C17H19ClN4O2S
- Average molar mass
- 378.9 g/mol
Names & identifiers
- Preferred name
- 4-(1-Piperazinyl)-1-(3-pyridinylsulfonyl)-1H-indole Hydrochloride
- IUPAC
- 4-piperazin-1-yl-1-pyridin-3-ylsulfonylindole;hydrochloride
Names & synonyms
SCHEMBL4313931YBZUJCJMFCFJSZ-UHFFFAOYSA-N4-(1-Piperazinyl)-1-(3-pyridinylsulfonyl)-1H-indole Hydrochloride
Database identifiers
- PubChem CID
- 22015331
Properties
Computed structural properties
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 529
Related reactions
2 records
Linked notes
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