6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-3-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-3-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-3-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | V015-1270 |
| Compound Name: | 6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-3-(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 620.7 |
| Molecular Formula: | C32 H31 F3 N6 O2 S |
| Salt: | not_available |
| Smiles: | CCc1ccccc1n1c(C)cc(C2=C(C)N=C3N(C(CC(N4CCN(CC4)c4cccc(c4)C(F)(F)F)=O)=CS3)C2=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1942 |
| logD: | 5.1942 |
| logSw: | -5.1745 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.005 |
| InChI Key: | VYXLJZLPGNRKOZ-UHFFFAOYSA-N |