N-(3,4-dimethoxyphenyl)-3-[(2-methylpropyl)(oxan-4-yl)amino]azetidine-1-carboxamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-3-[(2-methylpropyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S591-0092
Compound Name: N-(3,4-dimethoxyphenyl)-3-[(2-methylpropyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Molecular Weight: 391.51
Molecular Formula: C21 H33 N3 O4
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(Nc1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 2.6614
logD: -0.2657
logSw: -3.1088
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.976
InChI Key: AGGDBLVPBPOOMB-UHFFFAOYSA-N
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