2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(3-fluorophenyl)acetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V017-3396
Compound Name: 2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(3-fluorophenyl)acetamide
Molecular Weight: 382.43
Molecular Formula: C22 H23 F N2 O3
Smiles: CCN1C(C=C(C(C)C)c2ccc(cc12)OCC(Nc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 4.6605
logD: 4.6603
logSw: -4.4594
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.992
InChI Key: XGXFOVMXCLOYLG-UHFFFAOYSA-N
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