{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone

Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone
Available: 72 mg
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mg
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Compound characteristics

Compound ID: G707-0963
Compound Name: {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone
Molecular Weight: 331.8
Molecular Formula: C18 H18 Cl N O3
Smiles: COc1cccc(c1)C(N1CC(C1)OCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.9117
logD: 2.9117
logSw: -3.41
Hydrogen bond acceptors count: 4
Polar surface area: 31.3699
InChI Key: NTTYGGPVNUHVKE-UHFFFAOYSA-N
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