N-(1-benzylpiperidin-4-yl)-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
N-(1-benzylpiperidin-4-yl)-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
Compound characteristics
| Compound ID: | F084-0289 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C26 H32 N6 O2 S |
| Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCC(NC3CCN(CC3)Cc3ccccc3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9996 |
| logD: | 1.4419 |
| logSw: | -3.4326 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.733 |
| InChI Key: | LAHKQCXKNBDXGV-UHFFFAOYSA-N |