{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G707-1419
Compound Name: {3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone
Molecular Weight: 291.73
Molecular Formula: C15 H14 Cl N O3
Smiles: C1C(CN1C(c1ccco1)=O)OCc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 2.52
logD: 2.52
logSw: -2.7954
Hydrogen bond acceptors count: 4
Polar surface area: 32.404
InChI Key: NYRRKNMSZBJHLG-UHFFFAOYSA-N
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