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

Chemical Structure Depiction of
N-cyclopentyl-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: G406-0430
Compound Name: N-cyclopentyl-2-[2-oxo-6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
Molecular Weight: 419.54
Molecular Formula: C21 H29 N3 O4 S
Smiles: C1CCN(CC1)S(c1ccc2c(CCC(N2CC(NC2CCCC2)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.7545
logD: 2.7545
logSw: -3.5024
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.893
InChI Key: TXSKUHNXRYYWSQ-UHFFFAOYSA-N
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