cyclobutyl[6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone

Chemical Structure Depiction of
cyclobutyl[6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G855-2117
Compound Name: cyclobutyl[6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
Molecular Weight: 362.49
Molecular Formula: C19 H26 N2 O3 S
Smiles: C1CCN(CC1)S(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.6394
logD: 2.6394
logSw: -3.0687
Hydrogen bond acceptors count: 7
Polar surface area: 47.785
InChI Key: RLJCBZZFDSPINR-UHFFFAOYSA-N
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