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N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,3-dimethylbutanamide
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G513-0673
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,3-dimethylbutanamide
Molecular Weight: 338.47
Molecular Formula: C17 H26 N2 O3 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(CC(C)(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0184
logD: 3.0184
logSw: -3.5728
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.706
InChI Key: RCAXYDYKJOTIDL-UHFFFAOYSA-N
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