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

Chemical Structure Depiction of
2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[(4-fluorophenyl)methyl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V024-3097
Compound Name: 2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 396.46
Molecular Formula: C23 H25 F N2 O3
Smiles: CCN1C(C=C(C(C)C)c2ccc(cc12)OCC(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.0596
logD: 4.0596
logSw: -4.2115
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.314
InChI Key: DEZLGGAPUPVJGN-UHFFFAOYSA-N
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