1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4(1H)-one

Chemical Structure Depiction of
1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4(1H)-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-4391
Compound Name: 1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4(1H)-one
Molecular Weight: 269.27
Molecular Formula: C16 H12 F N O2
Smiles: C1CN(C(c2ccccc2F)=O)c2ccccc2C1=O
Stereo: ACHIRAL
logP: 2.8381
logD: 2.8381
logSw: -3.6432
Hydrogen bond acceptors count: 4
Polar surface area: 28.7991
InChI Key: WVBAPHKVWGGIKO-UHFFFAOYSA-N
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