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