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
Available: 1 mg
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mg
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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
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