N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0072
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 326.37
Molecular Formula: C19 H19 F N2 O2
Smiles: C1Cc2ccccc2N(C1)C(CNC(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.6374
logD: 2.6374
logSw: -2.9143
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.495
InChI Key: QYTLTRXUSPTKIM-UHFFFAOYSA-N
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