N-(2-{[(furan-2-yl)methyl](methyl)amino}cyclohexyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl](methyl)amino}cyclohexyl)benzenesulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: D030-0799
Compound Name: N-(2-{[(furan-2-yl)methyl](methyl)amino}cyclohexyl)benzenesulfonamide
Molecular Weight: 348.46
Molecular Formula: C18 H24 N2 O3 S
Smiles: CN(Cc1ccco1)C1CCCCC1NS(c1ccccc1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.97
logD: 2.9303
logSw: -3.421
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 52.135
InChI Key: XCLSOFUMQLIWFX-UHFFFAOYSA-N
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