{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyridin-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}(pyridin-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}(pyridin-4-yl)methanone
Compound characteristics
| Compound ID: | S903-0829 |
| Compound Name: | {3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyridin-4-yl)methanone |
| Molecular Weight: | 418.52 |
| Molecular Formula: | C19 H26 N6 O3 S |
| Smiles: | CC(C)S(N1CCC(CC1)c1nnc2CN(CCn12)C(c1ccncc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0454 |
| logD: | -0.0478 |
| logSw: | -1.6974 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.732 |
| InChI Key: | FJTPGYLODLWILA-UHFFFAOYSA-N |