Basic information
- Standard SMILES
O=S(=O)(NC1CCN(C2CCCCC2)CC1)c1ccc(Nc2ccnc3cc(Cl)ccc23)cc1- InChIKey
CDLWZDFEIYAIEF-UHFFFAOYSA-N- Molecular formula
- C26H31ClN4O2S
- Average molar mass
- 499.1 g/mol
Names & identifiers
- Preferred name
- 4-(7-Chloro-4-quinolylamino)-N-(1-cyclohexyl-4-piperidyl)-benzene-sulphonamide
- IUPAC
- 4-[(7-chloroquinolin-4-yl)amino]-N-(1-cyclohexylpiperidin-4-yl)benzenesulfonamide
Names & synonyms
SCHEMBL11814317CDLWZDFEIYAIEF-UHFFFAOYSA-N4-(7-Chloro-4-quinolylamino)-N-(1-cyclohexyl-4-piperidyl)-benzene-sulphonamide
Database identifiers
- PubChem CID
- 21563548
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 740
Related reactions
2 records
Compound notes
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