N-benzyl-1-[1-(cyclopentylacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-1-[1-(cyclopentylacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
N-benzyl-1-[1-(cyclopentylacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1049 |
| Compound Name: | N-benzyl-1-[1-(cyclopentylacetyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C20 H25 N5 O2 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9062 |
| logD: | 1.9062 |
| logSw: | -2.1291 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.535 |
| InChI Key: | UTJDUHOMQOOEFL-UHFFFAOYSA-N |