3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | V008-0873 |
| Compound Name: | 3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 584.72 |
| Molecular Formula: | C32 H33 F N6 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)n1c(C)cc(C2=C(C)N=C3N(C(CC(N4CCN(CC4)c4ccccc4F)=O)=CS3)C2=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1544 |
| logD: | 5.1544 |
| logSw: | -5.0924 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.005 |
| InChI Key: | DEAAHTBOQHSMIO-UHFFFAOYSA-N |