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

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

Compound ID: G513-0572
Compound Name: N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 296.39
Molecular Formula: C14 H20 N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.5029
logD: 1.5029
logSw: -2.3877
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.819
InChI Key: NREGBJKAYYPHHM-UHFFFAOYSA-N
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