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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-[(4-methylbenzene-1-sulfonyl)methyl]benzamide
Available: 203 mg
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mg
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Compound characteristics

Compound ID: L815-0040
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-4-[(4-methylbenzene-1-sulfonyl)methyl]benzamide
Molecular Weight: 462.57
Molecular Formula: C26 H26 N2 O4 S
Smiles: Cc1ccc(cc1)S(Cc1ccc(cc1)C(NCC(N1CCCc2ccccc12)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4992
logD: 3.4991
logSw: -3.8687
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.474
InChI Key: BESKZOFRCBTDGF-UHFFFAOYSA-N
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