[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}methanone
Chemical Structure Depiction of
[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}methanone
[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}methanone
Compound characteristics
| Compound ID: | S903-0898 |
| Compound Name: | [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}methanone |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C20 H30 N6 O5 S |
| Smiles: | CC(C)S(N1CCC(CC1)c1nnc2CN(CCn12)C(c1c(COC)c(C)on1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2716 |
| logD: | 0.2716 |
| logSw: | -1.2683 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 103.959 |
| InChI Key: | CCCNZHWIRCMVDY-UHFFFAOYSA-N |