N-(1-oxo-1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}propan-2-yl)benzamide
Chemical Structure Depiction of
N-(1-oxo-1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}propan-2-yl)benzamide
N-(1-oxo-1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}propan-2-yl)benzamide
Compound characteristics
| Compound ID: | P664-1347 |
| Compound Name: | N-(1-oxo-1-{4-[5-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyrimidin-7-yl]piperazin-1-yl}propan-2-yl)benzamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C22 H27 N7 O2 |
| Smiles: | CC(C)c1cc(nc2nncn12)N1CCN(CC1)C(C(C)NC(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8394 |
| logD: | 1.8394 |
| logSw: | -2.3636 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.392 |
| InChI Key: | AZHOJUOOPKQZEK-INIZCTEOSA-N |