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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0760
Compound Name: N-[(4-fluorophenyl)methyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 368.41
Molecular Formula: C21 H21 F N2 O3
Smiles: CN1C(C=C(c2ccccc12)OCCCC(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.1533
logD: 2.1533
logSw: -2.9349
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.964
InChI Key: UTOPSKABWAMYLK-UHFFFAOYSA-N
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