1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N-(2-methoxyethyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N-(2-methoxyethyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N-(2-methoxyethyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1887 |
| Compound Name: | 1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N-(2-methoxyethyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 321.38 |
| Molecular Formula: | C15 H23 N5 O3 |
| Smiles: | CN(CCOC)C(c1cn(C2CN(C2)C(C2CCC2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.7373 |
| logD: | -0.7373 |
| logSw: | 0.2589 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.357 |
| InChI Key: | YQQPGSWTGIFPPP-UHFFFAOYSA-N |