N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)benzamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: L815-0001
Compound Name: N-(2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amino}-2-oxoethyl)benzamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: C1Cc2ccccc2N(C1)C(CNC(CNC(c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.3798
logD: 2.3798
logSw: -2.671
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.18
InChI Key: YHNRNVVIWRMDIS-UHFFFAOYSA-N
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