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

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

Compound ID: S591-1125
Compound Name: N-benzyl-1-[(3-methylphenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 350.5
Molecular Formula: C23 H30 N2 O
Smiles: Cc1cccc(CN2CC(C2)N(Cc2ccccc2)C2CCOCC2)c1
Stereo: ACHIRAL
logP: 4.1969
logD: 2.0191
logSw: -4.2482
Hydrogen bond acceptors count: 3
Polar surface area: 13.7066
InChI Key: BTPGKLJASXWIJR-UHFFFAOYSA-N
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