(4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
(4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Compound characteristics
Compound ID: | C593-0169 |
Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone |
Molecular Weight: | 475.92 |
Molecular Formula: | C23 H17 Cl F3 N3 O S |
Smiles: | C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1cccc(c1)C(F)(F)F |
Stereo: | ACHIRAL |
logP: | 6.017 |
logD: | 6.017 |
logSw: | -6.4378 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.862 |
InChI Key: | BOQVGJHGNBRJML-UHFFFAOYSA-N |