4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(4-methoxyphenyl)benzamide
Chemical Structure Depiction of
4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(4-methoxyphenyl)benzamide
4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(4-methoxyphenyl)benzamide
Compound characteristics
| Compound ID: | P085-0494 |
| Compound Name: | 4-{6-[(cyclopropanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(4-methoxyphenyl)benzamide |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C24 H21 N5 O3 |
| Smiles: | COc1ccc(cc1)NC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4801 |
| logD: | 3.48 |
| logSw: | -3.4686 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.719 |
| InChI Key: | QQSDYZQMCWOZCL-UHFFFAOYSA-N |