2-(2H-1,3-benzodioxol-5-yl)-3,3-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl acetate

Chemical Structure Depiction of
2-(2H-1,3-benzodioxol-5-yl)-3,3-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl acetate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8015-3471
Compound Name: 2-(2H-1,3-benzodioxol-5-yl)-3,3-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl acetate
Molecular Weight: 339.39
Molecular Formula: C20 H21 N O4
Smiles: [H]N1C(c2ccc3c(c2)OCO3)C(C)(C)C(c2ccccc12)OC(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4624
logD: 4.4624
logSw: -4.3898
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.301
InChI Key: UAUUBSHOVAJNJQ-UHFFFAOYSA-N
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