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

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

Compound ID: L815-0170
Compound Name: 2-chloro-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]benzamide
Molecular Weight: 328.8
Molecular Formula: C18 H17 Cl N2 O2
Smiles: C1Cc2ccccc2N(C1)C(CNC(c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4759
logD: 3.4753
logSw: -3.8719
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: FZQDXGGGILKFTL-UHFFFAOYSA-N
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