{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(thiophen-2-yl)methanone
{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | G707-0520 |
Compound Name: | {3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(thiophen-2-yl)methanone |
Molecular Weight: | 291.34 |
Molecular Formula: | C15 H14 F N O2 S |
Smiles: | C1C(CN1C(c1cccs1)=O)OCc1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.5044 |
logD: | 2.5044 |
logSw: | -2.4552 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 24.8444 |
InChI Key: | UQRDTOUORGBBRT-UHFFFAOYSA-N |