2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V024-3162
Compound Name: 2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide
Molecular Weight: 392.5
Molecular Formula: C24 H28 N2 O3
Smiles: CCN1C(C=C(C(C)C)c2ccc(cc12)OCC(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8053
logD: 3.8053
logSw: -4.0578
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.156
InChI Key: OBINOKDXKFYOCN-UHFFFAOYSA-N
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