4-(dimethylamino)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
Chemical Structure Depiction of
4-(dimethylamino)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
4-(dimethylamino)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S550-0128 |
| Compound Name: | 4-(dimethylamino)-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C21 H23 N7 O2 |
| Smiles: | CCCc1nc(c2cccn3c(CNC(c4ccc(cc4)N(C)C)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.2545 |
| logD: | 2.2544 |
| logSw: | -2.8104 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.257 |
| InChI Key: | LVBWNDWEZGOTPO-UHFFFAOYSA-N |