N-tert-butyl-4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzamide
Chemical Structure Depiction of
N-tert-butyl-4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzamide
N-tert-butyl-4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzamide
Compound characteristics
| Compound ID: | P085-0517 |
| Compound Name: | N-tert-butyl-4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | CC(C)(C)NC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9364 |
| logD: | 2.9364 |
| logSw: | -3.2066 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.593 |
| InChI Key: | RAIIKJHQGJMVED-UHFFFAOYSA-N |