7-{[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl}-2-(4-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl}-2-(4-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl}-2-(4-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0943 |
| Compound Name: | 7-{[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl}-2-(4-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C24 H29 N5 O3 S |
| Smiles: | COc1ccc(cc1)C1=NN2C(=NC(CN3CCN(CC3)C(C3CCCCC3)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.9172 |
| logD: | 2.9046 |
| logSw: | -3.1445 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.195 |
| InChI Key: | ZILODWDYDOOYOB-UHFFFAOYSA-N |