cyclopentyl{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Chemical Structure Depiction of
cyclopentyl{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
cyclopentyl{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Compound characteristics
Compound ID: | G707-1838 |
Compound Name: | cyclopentyl{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone |
Molecular Weight: | 277.34 |
Molecular Formula: | C16 H20 F N O2 |
Smiles: | C1CCC(C1)C(N1CC(C1)OCc1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.7147 |
logD: | 2.7147 |
logSw: | -2.8012 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 24.3842 |
InChI Key: | MOVRCCKRFNZZQF-UHFFFAOYSA-N |