1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}pentan-1-one

Chemical Structure Depiction of
1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}pentan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-0094
Compound Name: 1-{3-[(4-methylphenyl)methoxy]azetidin-1-yl}pentan-1-one
Molecular Weight: 261.36
Molecular Formula: C16 H23 N O2
Smiles: CCCCC(N1CC(C1)OCc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 2.8069
logD: 2.8069
logSw: -2.8358
Hydrogen bond acceptors count: 3
Polar surface area: 23.5702
InChI Key: RALMVUYHKZAMHJ-UHFFFAOYSA-N
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