{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-ethoxyphenyl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-ethoxyphenyl)methanone
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-ethoxyphenyl)methanone
Compound characteristics
| Compound ID: | G707-1002 |
| Compound Name: | {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-ethoxyphenyl)methanone |
| Molecular Weight: | 345.82 |
| Molecular Formula: | C19 H20 Cl N O3 |
| Smiles: | CCOc1ccc(cc1)C(N1CC(C1)OCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3026 |
| logD: | 3.3026 |
| logSw: | -3.7017 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.9497 |
| InChI Key: | RUORBPGPMYUTCW-UHFFFAOYSA-N |