4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(3-methoxyphenyl)benzamide
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(3-methoxyphenyl)benzamide
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(3-methoxyphenyl)benzamide
Compound characteristics
| Compound ID: | P085-1069 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(3-methoxyphenyl)benzamide |
| Molecular Weight: | 441.49 |
| Molecular Formula: | C25 H23 N5 O3 |
| Smiles: | COc1cccc(c1)NC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0143 |
| logD: | 3.0138 |
| logSw: | -3.2564 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.719 |
| InChI Key: | CBXGCEZLYIJIMM-UHFFFAOYSA-N |