2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2-phenylethyl)acetamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: G634-0505
Compound Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: C1Cc2cc(ccc2N(CC(NCCc2ccccc2)=O)C1=O)[Br]
Stereo: ACHIRAL
logP: 3.2632
logD: 3.2632
logSw: -3.3823
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.932
InChI Key: QBIGOOFTGWSBNV-UHFFFAOYSA-N
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