(2-chlorophenyl){3-[(4-fluorophenyl)methoxy]azetidin-1-yl}methanone
Chemical Structure Depiction of
(2-chlorophenyl){3-[(4-fluorophenyl)methoxy]azetidin-1-yl}methanone
(2-chlorophenyl){3-[(4-fluorophenyl)methoxy]azetidin-1-yl}methanone
Compound characteristics
Compound ID: | G707-0566 |
Compound Name: | (2-chlorophenyl){3-[(4-fluorophenyl)methoxy]azetidin-1-yl}methanone |
Molecular Weight: | 319.76 |
Molecular Formula: | C17 H15 Cl F N O2 |
Smiles: | C1C(CN1C(c1ccccc1[Cl])=O)OCc1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.7819 |
logD: | 2.7819 |
logSw: | -3.7211 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.8261 |
InChI Key: | BKZWZKVEQYGAQH-UHFFFAOYSA-N |