N-(butan-2-yl)-4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzamide
N-(butan-2-yl)-4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzamide
Compound characteristics
| Compound ID: | P085-0498 |
| Compound Name: | N-(butan-2-yl)-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: | CCC(C)NC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4434 |
| logD: | 2.4434 |
| logSw: | -2.7919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.211 |
| InChI Key: | SGSIBTKRENSBEJ-ZDUSSCGKSA-N |