1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(4-fluorophenyl)-3-phenoxyazetidin-2-one
Chemical Structure Depiction of
1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(4-fluorophenyl)-3-phenoxyazetidin-2-one
1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(4-fluorophenyl)-3-phenoxyazetidin-2-one
Compound characteristics
| Compound ID: | 6786-9289 |
| Compound Name: | 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(4-fluorophenyl)-3-phenoxyazetidin-2-one |
| Molecular Weight: | 391.4 |
| Molecular Formula: | C23 H18 F N O4 |
| Smiles: | C(c1ccc2c(c1)OCO2)N1C(C(C1=O)Oc1ccccc1)c1ccc(cc1)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0819 |
| logD: | 4.0819 |
| logSw: | -4.3532 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.517 |
| InChI Key: | KDAUZEUXHNELCY-UHFFFAOYSA-N |