{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone
Compound characteristics
Compound ID: | G707-0963 |
Compound Name: | {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone |
Molecular Weight: | 331.8 |
Molecular Formula: | C18 H18 Cl N O3 |
Smiles: | COc1cccc(c1)C(N1CC(C1)OCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.9117 |
logD: | 2.9117 |
logSw: | -3.41 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.3699 |
InChI Key: | NTTYGGPVNUHVKE-UHFFFAOYSA-N |