3-[5-(4-fluorobenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-1-(morpholin-4-yl)propan-1-one
Chemical Structure Depiction of
3-[5-(4-fluorobenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-1-(morpholin-4-yl)propan-1-one
3-[5-(4-fluorobenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-1-(morpholin-4-yl)propan-1-one
Compound characteristics
Compound ID: | S586-0982 |
Compound Name: | 3-[5-(4-fluorobenzene-1-sulfonyl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]-1-(morpholin-4-yl)propan-1-one |
Molecular Weight: | 423.46 |
Molecular Formula: | C18 H22 F N5 O4 S |
Smiles: | C(Cc1c2CN(CCn2nn1)S(c1ccc(cc1)F)(=O)=O)C(N1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 0.0159 |
logD: | 0.0159 |
logSw: | -2.2296 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 82.723 |
InChI Key: | XKDBWIBZOKMNCD-UHFFFAOYSA-N |