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

Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(pyrrolidine-1-sulfonyl)pyridin-2(1H)-one
Available: 52 mg
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mg
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Compound characteristics

Compound ID: P158-0806
Compound Name: 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(pyrrolidine-1-sulfonyl)pyridin-2(1H)-one
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: C1CCN(C1)S(C1=CC=CN(CC(N2CCCc3ccccc23)=O)C1=O)(=O)=O
Stereo: ACHIRAL
logP: 1.356
logD: 1.356
logSw: -2.2208
Hydrogen bond acceptors count: 9
Polar surface area: 63.087
InChI Key: VJVISRFTSIDGLR-UHFFFAOYSA-N
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