{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-fluorophenyl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-fluorophenyl)methanone
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-fluorophenyl)methanone
Compound characteristics
Compound ID: | G707-0979 |
Compound Name: | {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-fluorophenyl)methanone |
Molecular Weight: | 319.76 |
Molecular Formula: | C17 H15 Cl F N O2 |
Smiles: | C1C(CN1C(c1ccccc1F)=O)OCc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.0692 |
logD: | 3.0692 |
logSw: | -3.7729 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.8261 |
InChI Key: | MRXLUEAXEGOZGU-UHFFFAOYSA-N |