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

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

Compound ID: S591-0947
Compound Name: 1-[(3-methylphenyl)methyl]-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 316.49
Molecular Formula: C20 H32 N2 O
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)Cc1cccc(C)c1
Stereo: ACHIRAL
logP: 3.9283
logD: 0.5746
logSw: -3.8667
Hydrogen bond acceptors count: 3
Polar surface area: 13.9782
InChI Key: AKQBDCJVSZHSJF-UHFFFAOYSA-N
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