4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(2-methylbutan-2-yl)benzamide
Chemical Structure Depiction of
4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(2-methylbutan-2-yl)benzamide
4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(2-methylbutan-2-yl)benzamide
Compound characteristics
| Compound ID: | P085-0479 |
| Compound Name: | 4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(2-methylbutan-2-yl)benzamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | CCC(C)(C)NC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1177 |
| logD: | 3.1176 |
| logSw: | -3.0919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.06 |
| InChI Key: | CUMWVXDMRJAHKT-UHFFFAOYSA-N |