N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-(dimethylamino)benzamide
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-(dimethylamino)benzamide
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-(dimethylamino)benzamide
Compound characteristics
| Compound ID: | S551-0609 |
| Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-(dimethylamino)benzamide |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C21 H21 N7 O2 |
| Smiles: | CN(C)c1ccc(cc1)C(NCc1nnc2cc(ccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3828 |
| logD: | 2.3826 |
| logSw: | -2.8462 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.972 |
| InChI Key: | REQWXRUMBAYFTH-UHFFFAOYSA-N |