1H-Indole, 3-[(3-chlorophenyl)sulfonyl]-1-(4-piperidinyl)-
Basic information
- CAS
651335-62-5- Standard SMILES
O=S(=O)(c1cccc(Cl)c1)c1cn(C2CCNCC2)c2ccccc12- InChIKey
XMQZXLQYDMJRMR-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O2S
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 374.0855767
Names & identifiers
- Preferred name
- 1H-Indole, 3-[(3-chlorophenyl)sulfonyl]-1-(4-piperidinyl)-
- IUPAC
- 3-(3-chlorophenyl)sulfonyl-1-piperidin-4-ylindole
Names & synonyms
651335-62-51H-Indole, 3-[(3-chlorophenyl)sulfonyl]-1-(4-piperidinyl)-SCHEMBL4065470DTXSID404339743-(3-Chlorobenzene-1-sulfonyl)-1-(piperidin-4-yl)-1H-indole
Database identifiers
- CAS
651335-62-5- PubChem CID
- 9999504
- DTXSID
DTXSID40433974
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 558
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Compound notes
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