N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-fluoro-4-methylbenzamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-fluoro-4-methylbenzamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: L815-0161
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-fluoro-4-methylbenzamide
Molecular Weight: 326.37
Molecular Formula: C19 H19 F N2 O2
Smiles: Cc1ccc(cc1F)C(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.3925
logD: 3.3918
logSw: -3.7161
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: LOQLPNQAKUSQSD-UHFFFAOYSA-N
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