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N-[(4-fluorophenyl)methyl]-2-[(4-methyl-2-oxo-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[(4-methyl-2-oxo-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V025-5129
Compound Name: N-[(4-fluorophenyl)methyl]-2-[(4-methyl-2-oxo-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Molecular Weight: 382.43
Molecular Formula: C22 H23 F N2 O3
Smiles: CCCN1C(C=C(C)c2ccc(cc12)OCC(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.7196
logD: 3.7196
logSw: -4.0011
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.568
InChI Key: UMWHSIDGNHSHGZ-UHFFFAOYSA-N
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