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

Chemical Structure Depiction of
2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0504
Compound Name: 2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1ccccc1C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3517
logD: 3.3508
logSw: -3.7695
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: GGYFXEDBJGSYLY-UHFFFAOYSA-N
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