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

Chemical Structure Depiction of
3,4-diethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0554
Compound Name: 3,4-diethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 446.56
Molecular Formula: C23 H30 N2 O5 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1ccc(c(c1)OCC)OCC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2482
logD: 3.2482
logSw: -3.6189
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.068
InChI Key: JFGVYJDLXXHBCD-UHFFFAOYSA-N
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