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

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

Compound ID: S591-1126
Compound Name: N-benzyl-1-[(3-methoxyphenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: COc1cccc(CN2CC(C2)N(Cc2ccccc2)C2CCOCC2)c1
Stereo: ACHIRAL
logP: 3.6057
logD: 1.4279
logSw: -3.7075
Hydrogen bond acceptors count: 4
Polar surface area: 21.2504
InChI Key: TVAKLKGQGJKFRG-UHFFFAOYSA-N
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