{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-methylphenyl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-methylphenyl)methanone
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-methylphenyl)methanone
Compound characteristics
Compound ID: | G707-0993 |
Compound Name: | {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-methylphenyl)methanone |
Molecular Weight: | 315.8 |
Molecular Formula: | C18 H18 Cl N O2 |
Smiles: | Cc1ccc(cc1)C(N1CC(C1)OCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.357 |
logD: | 3.357 |
logSw: | -3.7417 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.8261 |
InChI Key: | SUGGDJZOTMYUSN-UHFFFAOYSA-N |