4-(2H-1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-phenoxyazetidin-2-one
Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-phenoxyazetidin-2-one
4-(2H-1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-phenoxyazetidin-2-one
Compound characteristics
| Compound ID: | 8015-3985 |
| Compound Name: | 4-(2H-1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-phenoxyazetidin-2-one |
| Molecular Weight: | 407.85 |
| Molecular Formula: | C23 H18 Cl N O4 |
| Smiles: | C(c1ccc(cc1)[Cl])N1C(C(C1=O)Oc1ccccc1)c1ccc2c(c1)OCO2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6998 |
| logD: | 4.6998 |
| logSw: | -5.2349 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.517 |
| InChI Key: | LCYBVSBCONNXHF-UHFFFAOYSA-N |