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

Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(pyrrolidine-1-sulfonyl)pyridin-2(1H)-one
Available: 164 mg
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mg
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Compound characteristics

Compound ID: P511-0989
Compound Name: 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(pyrrolidine-1-sulfonyl)pyridin-2(1H)-one
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: C1CCN(C1)S(C1C=CC(N(CC(N2CCCc3ccccc23)=O)C=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.1818
logD: 1.1818
logSw: -2.3062
Hydrogen bond acceptors count: 9
Polar surface area: 63.883
InChI Key: BTIZUVJWBOFQEU-UHFFFAOYSA-N
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