N-cycloheptyl-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-cycloheptyl-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 3966-2755
Compound Name: N-cycloheptyl-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 379.6
Molecular Formula: C22 H37 N O2 S
Smiles: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(NC1CCCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 6.8303
logD: 6.8301
logSw: -5.6644
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.266
InChI Key: VEOKRZNCKDPOEQ-UHFFFAOYSA-N
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