N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-phenylpropanamide
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-phenylpropanamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-phenylpropanamide
Compound characteristics
Compound ID: | S550-0156 |
Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-phenylpropanamide |
Molecular Weight: | 388.43 |
Molecular Formula: | C21 H20 N6 O2 |
Smiles: | C(Cc1ccccc1)C(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.4275 |
logD: | 2.4275 |
logSw: | -3.033 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.5 |
InChI Key: | KQZUQCWCTOVSEY-UHFFFAOYSA-N |