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N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2H-1,3-benzodioxole-5-carboxamide

Chemical Structure Depiction of
N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2H-1,3-benzodioxole-5-carboxamide
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mg
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Compound characteristics

Compound ID: M074-1033
Compound Name: N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: CC(C)CN1C(CCc2cc(ccc12)NC(c1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 4.1332
logD: 4.1332
logSw: -4.2463
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.097
InChI Key: NPFHRVCVVMYKLV-UHFFFAOYSA-N
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