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

Chemical Structure Depiction of
2-(4-acetamidophenyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0026
Compound Name: 2-(4-acetamidophenyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CC(Nc1ccc(CC(NCC(N2CCCc3ccccc23)=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.8096
logD: 1.8096
logSw: -2.1531
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.757
InChI Key: YIVFWJWOLVSZFT-UHFFFAOYSA-N
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