1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}propan-1-one
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}propan-1-one
Compound characteristics
Compound ID: | G707-1044 |
Compound Name: | 1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}propan-1-one |
Molecular Weight: | 253.73 |
Molecular Formula: | C13 H16 Cl N O2 |
Smiles: | CCC(N1CC(C1)OCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.177 |
logD: | 2.177 |
logSw: | -2.6735 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.5702 |
InChI Key: | ZYBXNTHYTWENAI-UHFFFAOYSA-N |