2-phenyl-6-{1-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperidin-4-yl}pyridazin-3(2H)-one

Chemical Structure Depiction of
2-phenyl-6-{1-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperidin-4-yl}pyridazin-3(2H)-one
Available: 149 mg
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mg
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Compound characteristics

Compound ID: D153-0017
Compound Name: 2-phenyl-6-{1-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperidin-4-yl}pyridazin-3(2H)-one
Molecular Weight: 479.48
Molecular Formula: C22 H20 F3 N3 O4 S
Smiles: C1CN(CCC1C1C=CC(N(c2ccccc2)N=1)=O)S(c1ccc(cc1)OC(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 4.6901
logD: 4.6901
logSw: -4.6473
Hydrogen bond acceptors count: 9
Polar surface area: 64.776
InChI Key: SYBPXMIPXUIMFI-UHFFFAOYSA-N
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