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

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

Compound ID: G707-0993
Compound Name: {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(4-methylphenyl)methanone
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: Cc1ccc(cc1)C(N1CC(C1)OCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.357
logD: 3.357
logSw: -3.7417
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: SUGGDJZOTMYUSN-UHFFFAOYSA-N
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