1-[1-(4-cyanobenzoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(4-cyanobenzoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
1-[1-(4-cyanobenzoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1606 |
| Compound Name: | 1-[1-(4-cyanobenzoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 387.4 |
| Molecular Formula: | C20 H17 N7 O2 |
| Smiles: | C(c1ccncc1)NC(c1cn(C2CN(C2)C(c2ccc(C#N)cc2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1748 |
| logD: | -0.1782 |
| logSw: | -0.9467 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.989 |
| InChI Key: | JLDBLLDYVRUOGG-UHFFFAOYSA-N |