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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(dimethylamino)benzamide
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L815-0069
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(dimethylamino)benzamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CN(C)c1cccc(c1)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.0406
logD: 3.0406
logSw: -3.5491
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.514
InChI Key: MVAQVGGJAUTUCD-UHFFFAOYSA-N
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