3,5-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
3,5-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G513-0544
Compound Name: 3,5-dimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1cc(C)cc(C)c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.9828
logD: 3.9798
logSw: -3.97
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: VROILWNKVIYHDF-UHFFFAOYSA-N
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