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{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone
Available: 5 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G707-0981
Compound Name: {3-[(4-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)OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.3505
logD: 2.3505
logSw: -2.7676
Hydrogen bond acceptors count: 4
Polar surface area: 32.404
InChI Key: ONRVRKQVIMHKOF-UHFFFAOYSA-N
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