1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(piperidine-1-sulfonyl)pyridin-2(1H)-one

Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(piperidine-1-sulfonyl)pyridin-2(1H)-one
Available: 121 mg
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mg
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Compound characteristics

Compound ID: P511-1112
Compound Name: 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(piperidine-1-sulfonyl)pyridin-2(1H)-one
Molecular Weight: 415.51
Molecular Formula: C21 H25 N3 O4 S
Smiles: C1CCN(CC1)S(C1C=CC(N(CC(N2CCCc3ccccc23)=O)C=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.5123
logD: 1.5123
logSw: -2.3303
Hydrogen bond acceptors count: 9
Polar surface area: 63.518
InChI Key: HDZFLGRPMQTHRH-UHFFFAOYSA-N
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