1-{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}propan-1-one
Chemical Structure Depiction of
1-{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}propan-1-one
1-{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}propan-1-one
Compound characteristics
| Compound ID: | S903-0842 |
| Compound Name: | 1-{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}propan-1-one |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C16 H27 N5 O3 S |
| Smiles: | CCC(N1CCn2c(C1)nnc2C1CCN(CC1)S(C(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5039 |
| logD: | 0.5039 |
| logSw: | -1.273 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.048 |
| InChI Key: | PXQXIBQRCNRCQA-UHFFFAOYSA-N |