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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-fluorobenzamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: L815-0092
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-fluorobenzamide
Molecular Weight: 312.34
Molecular Formula: C18 H17 F N2 O2
Smiles: C1Cc2ccccc2N(C1)C(CNC(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.7521
logD: 2.7515
logSw: -3.1801
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: QJCNIQNXIKERSY-UHFFFAOYSA-N
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