N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-(diethylamino)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-(diethylamino)benzamide
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-(diethylamino)benzamide
Compound characteristics
| Compound ID: | S551-0641 |
| Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-(diethylamino)benzamide |
| Molecular Weight: | 431.5 |
| Molecular Formula: | C23 H25 N7 O2 |
| Smiles: | CCN(CC)c1ccc(cc1)C(NCc1nnc2cc(ccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1032 |
| logD: | 3.101 |
| logSw: | -3.3044 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.903 |
| InChI Key: | IKSPNHKPMQMFAH-UHFFFAOYSA-N |