3,4-diethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
3,4-diethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0352
Compound Name: 3,4-diethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccc2CCCN(C(C(C)C)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.8827
logD: 3.8827
logSw: -3.9716
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.334
InChI Key: BLEOKIDPLGTZOX-UHFFFAOYSA-N
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