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

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

Compound ID: S591-0989
Compound Name: 1-[(2-fluorophenyl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 320.45
Molecular Formula: C19 H29 F N2 O
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)Cc1ccccc1F
Stereo: ACHIRAL
logP: 3.5761
logD: 0.2225
logSw: -3.435
Hydrogen bond acceptors count: 3
Polar surface area: 13.9782
InChI Key: GMVHNYPYPBAKMY-UHFFFAOYSA-N
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