1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1601 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 326.36 |
| Molecular Formula: | C16 H18 N6 O2 |
| Smiles: | C1CC1C(N1CC(C1)n1cc(C(NCc2ccncc2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4085 |
| logD: | -0.4119 |
| logSw: | -0.806 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.455 |
| InChI Key: | KMUVSAVJIKXAGR-UHFFFAOYSA-N |