2-(4-chlorophenoxy)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]acetamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: L815-0614
Compound Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]acetamide
Molecular Weight: 434.92
Molecular Formula: C25 H23 Cl N2 O3
Smiles: C1Cc2ccccc2N(C1)C(C(c1ccccc1)NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4513
logD: 4.4509
logSw: -4.7677
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.602
InChI Key: FMECUABAFAPJCC-XMMPIXPASA-N
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