3,4,5-triethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: G502-0317
Compound Name: 3,4,5-triethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 454.57
Molecular Formula: C26 H34 N2 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc2c(CCCN2C(C(C)C)=O)c1)=O
Stereo: ACHIRAL
logP: 4.3221
logD: 4.3221
logSw: -4.2024
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.631
InChI Key: JPTBIMSHCWNNPB-UHFFFAOYSA-N
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