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N-benzyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide
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mg
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Compound characteristics

Compound ID: G853-0267
Compound Name: N-benzyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Molecular Weight: 453.56
Molecular Formula: C24 H27 N3 O4 S
Smiles: CC1CCN(CC1)S(c1ccc2c(C=CC(N2CC(NCc2ccccc2)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.0703
logD: 3.0703
logSw: -3.6488
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.801
InChI Key: PKFOPPPOTSHSPC-UHFFFAOYSA-N
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