N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-fluorobenzamide
Chemical Structure Depiction of
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-fluorobenzamide
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-fluorobenzamide
Compound characteristics
Compound ID: | S551-0598 |
Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-fluorobenzamide |
Molecular Weight: | 378.36 |
Molecular Formula: | C19 H15 F N6 O2 |
Smiles: | C1CC1c1nc(c2ccn3c(CNC(c4ccc(cc4)F)=O)nnc3c2)on1 |
Stereo: | ACHIRAL |
logP: | 2.3218 |
logD: | 2.3214 |
logSw: | -2.7857 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.167 |
InChI Key: | LIFDORAZRNFFSS-UHFFFAOYSA-N |