N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(4-methoxybenzene-1-sulfonyl)propanamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(4-methoxybenzene-1-sulfonyl)propanamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: L815-0016
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(4-methoxybenzene-1-sulfonyl)propanamide
Molecular Weight: 416.49
Molecular Formula: C21 H24 N2 O5 S
Smiles: COc1ccc(cc1)S(CCC(NCC(N1CCCc2ccccc12)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9791
logD: 1.9791
logSw: -2.5566
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.075
InChI Key: GQWHKKHNQHGVQK-UHFFFAOYSA-N
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