4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxyazetidin-2-one
Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxyazetidin-2-one
4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxyazetidin-2-one
Compound characteristics
| Compound ID: | 6786-9297 |
| Compound Name: | 4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxyazetidin-2-one |
| Molecular Weight: | 421.88 |
| Molecular Formula: | C24 H20 Cl N O4 |
| Smiles: | C(CN1C(C(C1=O)Oc1ccccc1)c1ccc2c(c1)OCO2)c1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1687 |
| logD: | 5.1687 |
| logSw: | -5.8865 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.495 |
| InChI Key: | YLVRYGJTBCEPLF-UHFFFAOYSA-N |