N-benzyl-1-(1-{[(oxolan-2-yl)methyl]carbamoyl}azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-1-(1-{[(oxolan-2-yl)methyl]carbamoyl}azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
N-benzyl-1-(1-{[(oxolan-2-yl)methyl]carbamoyl}azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1180 |
| Compound Name: | N-benzyl-1-(1-{[(oxolan-2-yl)methyl]carbamoyl}azetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 384.44 |
| Molecular Formula: | C19 H24 N6 O3 |
| Smiles: | C1CC(CNC(N2CC(C2)n2cc(C(NCc3ccccc3)=O)nn2)=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.2974 |
| logD: | 0.2974 |
| logSw: | -1.6534 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.301 |
| InChI Key: | TZWINYPZDCYJBK-MRXNPFEDSA-N |