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2,2-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]propanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0393
Compound Name: 2,2-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]propanamide
Molecular Weight: 338.47
Molecular Formula: C17 H26 N2 O3 S
Smiles: CCCS(N1CCCc2cc(ccc12)NC(C(C)(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3857
logD: 2.3857
logSw: -2.9745
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.919
InChI Key: WDAYLXZXNSDMIQ-UHFFFAOYSA-N
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