N-cyclopropyl-2-[2-oxo-6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-cyclopropyl-2-[2-oxo-6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G406-0494
Compound Name: N-cyclopropyl-2-[2-oxo-6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
Molecular Weight: 391.49
Molecular Formula: C19 H25 N3 O4 S
Smiles: C1CCN(CC1)S(c1ccc2c(CCC(N2CC(NC2CC2)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 1.8812
logD: 1.8812
logSw: -2.775
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.858
InChI Key: QRXLEDWJDICGMH-UHFFFAOYSA-N
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