2,2-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: G513-0531
Compound Name: 2,2-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Molecular Weight: 338.47
Molecular Formula: C17 H26 N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(C(C)(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7238
logD: 2.7237
logSw: -3.3679
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.919
InChI Key: GOLPXTKIMIDOIY-UHFFFAOYSA-N
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