1-[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(thiophen-2-yl)ethan-1-one
1-[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | S903-0948 |
| Compound Name: | 1-[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 373.52 |
| Molecular Formula: | C19 H27 N5 O S |
| Smiles: | CCCN1CCC(CC1)c1nnc2CN(CCn12)C(Cc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5291 |
| logD: | -1.1009 |
| logSw: | -2.1596 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.795 |
| InChI Key: | RBHXMSOLBAOGKF-UHFFFAOYSA-N |