1-{2-[7-(4-methoxybenzene-1-sulfonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{2-[7-(4-methoxybenzene-1-sulfonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}propan-1-one
1-{2-[7-(4-methoxybenzene-1-sulfonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}propan-1-one
Compound characteristics
Compound ID: | S902-1613 |
Compound Name: | 1-{2-[7-(4-methoxybenzene-1-sulfonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}propan-1-one |
Molecular Weight: | 433.53 |
Molecular Formula: | C20 H27 N5 O4 S |
Smiles: | CCC(N1CCCCC1c1nnc2CN(CCn12)S(c1ccc(cc1)OC)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.3801 |
logD: | 1.3799 |
logSw: | -2.4899 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.014 |
InChI Key: | FUEXGFLSETWICB-KRWDZBQOSA-N |