4-{3-[(4-methylphenyl)methoxy]azetidine-1-carbonyl}benzonitrile

Chemical Structure Depiction of
4-{3-[(4-methylphenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G707-0008
Compound Name: 4-{3-[(4-methylphenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: Cc1ccc(COC2CN(C2)C(c2ccc(C#N)cc2)=O)cc1
Stereo: ACHIRAL
logP: 2.4167
logD: 2.4167
logSw: -2.417
Hydrogen bond acceptors count: 4
Polar surface area: 40.882
InChI Key: ZUUGKIJDDHXVPB-UHFFFAOYSA-N
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