N-benzyl-1-(1-{[(4-methylphenyl)methyl]carbamoyl}azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-1-(1-{[(4-methylphenyl)methyl]carbamoyl}azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
N-benzyl-1-(1-{[(4-methylphenyl)methyl]carbamoyl}azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1170 |
| Compound Name: | N-benzyl-1-(1-{[(4-methylphenyl)methyl]carbamoyl}azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C22 H24 N6 O2 |
| Smiles: | Cc1ccc(CNC(N2CC(C2)n2cc(C(NCc3ccccc3)=O)nn2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9761 |
| logD: | 1.9761 |
| logSw: | -2.1261 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.647 |
| InChI Key: | AUOODRNEBPODFX-UHFFFAOYSA-N |