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

Chemical Structure Depiction of
2-methoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0557
Compound Name: 2-methoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1ccccc1OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9577
logD: 2.9529
logSw: -3.7482
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.278
InChI Key: AKNQVSMWJSHPEJ-UHFFFAOYSA-N
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