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

Chemical Structure Depiction of
2-ethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0512
Compound Name: 2-ethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1ccccc1OCC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4116
logD: 3.4068
logSw: -3.8422
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.858
InChI Key: XCHVFNCDOOFBGJ-UHFFFAOYSA-N
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