6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-(pyrrolidin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-(pyrrolidin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-(pyrrolidin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G205-0768 |
| Compound Name: | 6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-(pyrrolidin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 440.52 |
| Molecular Formula: | C21 H24 N6 O3 S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C(C1=CN=C2N(C1=O)N=C(N1CCCC1)S2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.153 |
| logD: | 2.1469 |
| logSw: | -2.5792 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.645 |
| InChI Key: | GLMVKKPVSIJJAA-UHFFFAOYSA-N |