(2,6-difluorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(2,6-difluorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G707-0049
Compound Name: (2,6-difluorophenyl){3-[(4-methylphenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 317.33
Molecular Formula: C18 H17 F2 N O2
Smiles: Cc1ccc(COC2CN(C2)C(c2c(cccc2F)F)=O)cc1
Stereo: ACHIRAL
logP: 3.0078
logD: 3.0078
logSw: -2.9857
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: QPCBDENNXVUVJD-UHFFFAOYSA-N
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