{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(1,3-thiazol-4-yl)methanone
Chemical Structure Depiction of
{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(1,3-thiazol-4-yl)methanone
{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(1,3-thiazol-4-yl)methanone
Compound characteristics
| Compound ID: | S903-0801 |
| Compound Name: | {3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(1,3-thiazol-4-yl)methanone |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C17 H24 N6 O3 S2 |
| Smiles: | CC(C)S(N1CCC(CC1)c1nnc2CN(CCn12)C(c1cscn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5572 |
| logD: | 0.5571 |
| logSw: | -1.4689 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.932 |
| InChI Key: | MMLAXFAVJPHVBP-UHFFFAOYSA-N |