4-methyl-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzene-1-sulfonamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: F788-0137
Compound Name: 4-methyl-N-{3-[6-(propan-2-yl)quinolin-2-yl]phenyl}benzene-1-sulfonamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: CC(C)c1ccc2c(ccc(c3cccc(c3)NS(c3ccc(C)cc3)(=O)=O)n2)c1
Stereo: ACHIRAL
logP: 7.112
logD: 7.0236
logSw: -6.1867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.947
InChI Key: YKOMZNCXWCLKFE-UHFFFAOYSA-N
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