2-(4-acetamidophenyl)-N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]acetamide

Chemical Structure Depiction of
2-(4-acetamidophenyl)-N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L815-0197
Compound Name: 2-(4-acetamidophenyl)-N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]acetamide
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: CC(C(N1CCCc2ccccc12)=O)NC(Cc1ccc(cc1)NC(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9537
logD: 1.9536
logSw: -2.4468
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.448
InChI Key: RBDWUKWXSQAHJD-HNNXBMFYSA-N
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