3-[benzyl(oxan-4-yl)amino]-N-(3,4-dimethoxyphenyl)azetidine-1-carboxamide

Chemical Structure Depiction of
3-[benzyl(oxan-4-yl)amino]-N-(3,4-dimethoxyphenyl)azetidine-1-carboxamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S591-0477
Compound Name: 3-[benzyl(oxan-4-yl)amino]-N-(3,4-dimethoxyphenyl)azetidine-1-carboxamide
Molecular Weight: 425.53
Molecular Formula: C24 H31 N3 O4
Smiles: COc1ccc(cc1OC)NC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.9301
logD: 1.1743
logSw: -3.3711
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.704
InChI Key: CJYYGGIJPLGFBO-UHFFFAOYSA-N
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