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

Chemical Structure Depiction of
(2-chlorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G707-0077
Compound Name: (2-chlorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: Cc1ccc(COC2CN(C2)C(c2ccccc2[Cl])=O)cc1
Stereo: ACHIRAL
logP: 3.1762
logD: 3.1762
logSw: -3.6434
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: IDRYJNOSULQWKH-UHFFFAOYSA-N
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