[3-({1-[(2,4-difluorophenyl)methyl]azetidin-3-yl}oxy)phenyl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[3-({1-[(2,4-difluorophenyl)methyl]azetidin-3-yl}oxy)phenyl](pyrrolidin-1-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S430-0304
Compound Name: [3-({1-[(2,4-difluorophenyl)methyl]azetidin-3-yl}oxy)phenyl](pyrrolidin-1-yl)methanone
Molecular Weight: 372.41
Molecular Formula: C21 H22 F2 N2 O2
Smiles: C1CCN(C1)C(c1cccc(c1)OC1CN(C1)Cc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 3.0544
logD: 2.1399
logSw: -3.0996
Hydrogen bond acceptors count: 4
Polar surface area: 27.4448
InChI Key: UVLVGHRNGRPFDG-UHFFFAOYSA-N
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