2-(2-chloro-6-fluorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0082
Compound Name: 2-(2-chloro-6-fluorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 303.76
Molecular Formula: C17 H15 Cl F N O
Smiles: C1Cc2ccccc2N(C1)C(Cc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.419
logD: 4.419
logSw: -4.4663
Hydrogen bond acceptors count: 2
Polar surface area: 15.0238
InChI Key: PLMZUTOIBOJCEW-UHFFFAOYSA-N
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