1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one
Chemical Structure Depiction of
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one
Compound characteristics
Compound ID: | G707-1040 |
Compound Name: | 1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-(phenylsulfanyl)ethan-1-one |
Molecular Weight: | 347.86 |
Molecular Formula: | C18 H18 Cl N O2 S |
Smiles: | C1C(CN1C(CSc1ccccc1)=O)OCc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.448 |
logD: | 3.448 |
logSw: | -3.752 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 23.2987 |
InChI Key: | WARWFAFEQZXJAF-UHFFFAOYSA-N |