3-acetamido-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-methylbenzamide

Chemical Structure Depiction of
3-acetamido-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-methylbenzamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0022
Compound Name: 3-acetamido-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-methylbenzamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CC(Nc1cc(ccc1C)C(NCC(N1CCCc2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8639
logD: 1.8638
logSw: -2.3687
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.273
InChI Key: RBUVJWPFTFPDKN-UHFFFAOYSA-N
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