1-[1-(phenylcarbamoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(phenylcarbamoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
1-[1-(phenylcarbamoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1762 |
| Compound Name: | 1-[1-(phenylcarbamoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C19 H19 N7 O2 |
| Smiles: | C(c1ccncc1)NC(c1cn(C2CN(C2)C(Nc2ccccc2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.377 |
| logD: | 0.3736 |
| logSw: | -1.1168 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.753 |
| InChI Key: | KDVUDYGWTVRWDO-UHFFFAOYSA-N |