4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[(3-methylphenyl)methyl]benzamide
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[(3-methylphenyl)methyl]benzamide
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[(3-methylphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | P085-1129 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[(3-methylphenyl)methyl]benzamide |
| Molecular Weight: | 439.52 |
| Molecular Formula: | C26 H25 N5 O2 |
| Smiles: | Cc1cccc(CNC(c2ccc(cc2)c2nnc3ccc(cn23)NC(C2CCC2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.3023 |
| logD: | 3.3022 |
| logSw: | -3.2305 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.498 |
| InChI Key: | SCVCCDAYAJUORT-UHFFFAOYSA-N |