1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-2-ethylbutan-1-one
Chemical Structure Depiction of
1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-2-ethylbutan-1-one
1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-2-ethylbutan-1-one
Compound characteristics
| Compound ID: | G707-1435 |
| Compound Name: | 1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-2-ethylbutan-1-one |
| Molecular Weight: | 295.81 |
| Molecular Formula: | C16 H22 Cl N O2 |
| Smiles: | CCC(CC)C(N1CC(C1)OCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6362 |
| logD: | 3.6362 |
| logSw: | -3.6953 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.0976 |
| InChI Key: | YPIKZIHFIGFMSX-UHFFFAOYSA-N |