1-[(3,4-difluorophenyl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
1-[(3,4-difluorophenyl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0980
Compound Name: 1-[(3,4-difluorophenyl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 338.44
Molecular Formula: C19 H28 F2 N2 O
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)Cc1ccc(c(c1)F)F
Stereo: ACHIRAL
logP: 3.5071
logD: 0.1535
logSw: -3.5847
Hydrogen bond acceptors count: 3
Polar surface area: 13.9782
InChI Key: CZUDZMPKRODKCE-UHFFFAOYSA-N
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