5-[1-(2-chlorobenzene-1-sulfonyl)piperidin-4-yl]-3-{[4-(trifluoromethoxy)phenyl]methyl}-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
Chemical Structure Depiction of
5-[1-(2-chlorobenzene-1-sulfonyl)piperidin-4-yl]-3-{[4-(trifluoromethoxy)phenyl]methyl}-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
5-[1-(2-chlorobenzene-1-sulfonyl)piperidin-4-yl]-3-{[4-(trifluoromethoxy)phenyl]methyl}-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
Compound characteristics
Compound ID: | D122-0015 |
Compound Name: | 5-[1-(2-chlorobenzene-1-sulfonyl)piperidin-4-yl]-3-{[4-(trifluoromethoxy)phenyl]methyl}-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol |
Molecular Weight: | 568.96 |
Molecular Formula: | C23 H20 Cl F3 N6 O4 S |
Smiles: | C1CN(CCC1c1nc(c2c(n1)n(Cc1ccc(cc1)OC(F)(F)F)nn2)O)S(c1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.047 |
logD: | 3.593 |
logSw: | -4.0424 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.201 |
InChI Key: | LQDXNPOFHBPPNS-UHFFFAOYSA-N |