1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-3-methylbutan-1-one
Chemical Structure Depiction of
1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-3-methylbutan-1-one
1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-3-methylbutan-1-one
Compound characteristics
| Compound ID: | G707-1438 |
| Compound Name: | 1-{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}-3-methylbutan-1-one |
| Molecular Weight: | 281.78 |
| Molecular Formula: | C15 H20 Cl N O2 |
| Smiles: | CC(C)CC(N1CC(C1)OCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0955 |
| logD: | 3.0955 |
| logSw: | -3.277 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.5702 |
| InChI Key: | LWXIQQCYALWGCR-UHFFFAOYSA-N |