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

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

Compound ID: G707-0009
Compound Name: cyclobutyl{3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 259.35
Molecular Formula: C16 H21 N O2
Smiles: Cc1ccc(COC2CN(C2)C(C2CCC2)=O)cc1
Stereo: ACHIRAL
logP: 2.0579
logD: 2.0579
logSw: -2.2185
Hydrogen bond acceptors count: 3
Polar surface area: 24.3493
InChI Key: DGXMCZNKVOLVBZ-UHFFFAOYSA-N
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