3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-methyl-6-[5-methyl-1-(2-methylphenyl)-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-(2-methylphenyl)-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-(2-methylphenyl)-1H-pyrazol-3-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | V015-0562 |
| Compound Name: | 3-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 556.66 |
| Molecular Formula: | C30 H29 F N6 O2 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(N2C(CC(N3CCN(CC3)c3ccccc3F)=O)=CSC2=N1)=O)c1cc(C)n(c2ccccc2C)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.201 |
| logD: | 4.201 |
| logSw: | -4.2632 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.704 |
| InChI Key: | WULDFNAUKQNMMJ-UHFFFAOYSA-N |