1-[(5-methylfuran-2-yl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
1-[(5-methylfuran-2-yl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S591-0978
Compound Name: 1-[(5-methylfuran-2-yl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 306.45
Molecular Formula: C18 H30 N2 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)Cc1ccc(C)o1
Stereo: ACHIRAL
logP: 3.0407
logD: -0.4842
logSw: -2.9544
Hydrogen bond acceptors count: 4
Polar surface area: 21.2411
InChI Key: YNXYTBHDDSCQCO-UHFFFAOYSA-N
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