N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide

Chemical Structure Depiction of
N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G620-0333
Compound Name: N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Molecular Weight: 492.52
Molecular Formula: C23 H23 F3 N4 O3 S
Smiles: C1CCCN(CC1)c1ccc(c2cccc(c2)NS(c2ccc(cc2)OC(F)(F)F)(=O)=O)nn1
Stereo: ACHIRAL
logP: 6.2228
logD: 6.2205
logSw: -6.1053
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.543
InChI Key: VXJYCINPQINURX-UHFFFAOYSA-N
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