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

Chemical Structure Depiction of
1-[(3-methoxyphenyl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0948
Compound Name: 1-[(3-methoxyphenyl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 332.49
Molecular Formula: C20 H32 N2 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)Cc1cccc(c1)OC
Stereo: ACHIRAL
logP: 3.3371
logD: -0.0166
logSw: -3.4402
Hydrogen bond acceptors count: 4
Polar surface area: 21.522
InChI Key: PKYXSGMRMAUQPI-UHFFFAOYSA-N
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