2-phenoxy-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
2-phenoxy-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | S471-0062 |
Compound Name: | 2-phenoxy-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 366.34 |
Molecular Formula: | C17 H17 F3 N4 O2 |
Smiles: | C1CN(CCN1C(COc1ccccc1)=O)c1cc(C(F)(F)F)ncn1 |
Stereo: | ACHIRAL |
logP: | 2.6655 |
logD: | 2.6655 |
logSw: | -2.8478 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.392 |
InChI Key: | PBGQVJHFNPFIBV-UHFFFAOYSA-N |