N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8016-3026
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
Molecular Weight: 373.47
Molecular Formula: C20 H23 N O4 S
Smiles: C1CCC(CC1)c1ccc(cc1)S(NCc1ccc2c(c1)OCO2)(=O)=O
Stereo: ACHIRAL
logP: 5.1508
logD: 5.1508
logSw: -5.3987
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.033
InChI Key: WCTHCDZZQMKXMF-UHFFFAOYSA-N
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