N-({1-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperidin-4-yl}methyl)acetamide

Chemical Structure Depiction of
N-({1-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperidin-4-yl}methyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8018-9757
Compound Name: N-({1-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperidin-4-yl}methyl)acetamide
Molecular Weight: 380.38
Molecular Formula: C15 H19 F3 N2 O4 S
Smiles: CC(NCC1CCN(CC1)S(c1ccc(cc1)OC(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.574
logD: 2.574
logSw: -2.8707
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.47
InChI Key: YYWQHNYSJFXLHJ-UHFFFAOYSA-N
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