{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone
Compound characteristics
Compound ID: | G707-0981 |
Compound Name: | {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone |
Molecular Weight: | 291.73 |
Molecular Formula: | C15 H14 Cl N O3 |
Smiles: | C1C(CN1C(c1ccco1)=O)OCc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.3505 |
logD: | 2.3505 |
logSw: | -2.7676 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.404 |
InChI Key: | ONRVRKQVIMHKOF-UHFFFAOYSA-N |