1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-phenoxyethan-1-one
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | G707-1068 |
| Compound Name: | 1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 331.8 |
| Molecular Formula: | C18 H18 Cl N O3 |
| Smiles: | C1C(CN1C(COc1ccccc1)=O)OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7176 |
| logD: | 2.7176 |
| logSw: | -3.1939 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.7978 |
| InChI Key: | QGAUWDHZFPTXOE-UHFFFAOYSA-N |