3-cyclopentyl-1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}propan-1-one
3-cyclopentyl-1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | P664-1247 |
| Compound Name: | 3-cyclopentyl-1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}propan-1-one |
| Molecular Weight: | 370.5 |
| Molecular Formula: | C20 H30 N6 O |
| Smiles: | CC(C)c1cc(nc2nncn12)N1CCN(CC1)C(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9539 |
| logD: | 2.9539 |
| logSw: | -3.1222 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.575 |
| InChI Key: | ACHRFSSYGDLAGF-UHFFFAOYSA-N |