4-(2H-1,3-benzodioxol-5-yl)-1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-phenoxyazetidin-2-one
Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-phenoxyazetidin-2-one
4-(2H-1,3-benzodioxol-5-yl)-1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-phenoxyazetidin-2-one
Compound characteristics
| Compound ID: | 7086-9700 |
| Compound Name: | 4-(2H-1,3-benzodioxol-5-yl)-1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-phenoxyazetidin-2-one |
| Molecular Weight: | 417.42 |
| Molecular Formula: | C24 H19 N O6 |
| Smiles: | C(c1ccc2c(c1)OCO2)N1C(C(C1=O)Oc1ccccc1)c1ccc2c(c1)OCO2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9762 |
| logD: | 3.9762 |
| logSw: | -4.2396 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.632 |
| InChI Key: | WELZJIPTOGHIJL-UHFFFAOYSA-N |