1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-phenoxypropan-1-one

Chemical Structure Depiction of
1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-phenoxypropan-1-one
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: G707-1076
Compound Name: 1-{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}-2-phenoxypropan-1-one
Molecular Weight: 345.82
Molecular Formula: C19 H20 Cl N O3
Smiles: CC(C(N1CC(C1)OCc1ccc(cc1)[Cl])=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3122
logD: 3.3122
logSw: -3.5976
Hydrogen bond acceptors count: 4
Polar surface area: 30.6151
InChI Key: WIUNAVZJNYSOKU-AWEZNQCLSA-N
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