N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(4-methoxyphenyl)propanamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(4-methoxyphenyl)propanamide
Compound characteristics
Compound ID: | S550-0218 |
Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(4-methoxyphenyl)propanamide |
Molecular Weight: | 418.45 |
Molecular Formula: | C22 H22 N6 O3 |
Smiles: | COc1ccc(CCC(NCc2nnc3c(cccn23)c2nc(C3CC3)no2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.4099 |
logD: | 2.4099 |
logSw: | -2.8216 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.044 |
InChI Key: | YUFDHBCCAFZFHQ-UHFFFAOYSA-N |