{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(2,5-difluorophenyl)methanone

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(2,5-difluorophenyl)methanone
Available: 67 mg
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mg
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Compound characteristics

Compound ID: S591-0429
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(2,5-difluorophenyl)methanone
Molecular Weight: 386.44
Molecular Formula: C22 H24 F2 N2 O2
Smiles: C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1cc(ccc1F)F)=O
Stereo: ACHIRAL
logP: 3.4719
logD: 2.9673
logSw: -3.7232
Hydrogen bond acceptors count: 4
Polar surface area: 26.6224
InChI Key: MMWYPKMAYKNHEA-UHFFFAOYSA-N
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