1-[1-(benzylcarbamoyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(benzylcarbamoyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
1-[1-(benzylcarbamoyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1476 |
| Compound Name: | 1-[1-(benzylcarbamoyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C18 H22 N6 O2 |
| Smiles: | C1CC1CNC(c1cn(C2CN(C2)C(NCc2ccccc2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8834 |
| logD: | 0.8834 |
| logSw: | -1.5485 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.17 |
| InChI Key: | QIFFNLJSCDXZJH-UHFFFAOYSA-N |