4-(dimethylamino)-N-({7-[3-(propan-2-yl)-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-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
4-(dimethylamino)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | S551-0498 |
| Compound Name: | 4-(dimethylamino)-N-({7-[3-(propan-2-yl)-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: | CC(C)c1nc(c2ccn3c(CNC(c4ccc(cc4)N(C)C)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.5337 |
| logD: | 2.5336 |
| logSw: | -2.899 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.72 |
| InChI Key: | BXSSFYPVVBGGOL-UHFFFAOYSA-N |