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

Chemical Structure Depiction of
3,5-dimethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0502
Compound Name: 3,5-dimethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 418.51
Molecular Formula: C21 H26 N2 O5 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1cc(cc(c1)OC)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3982
logD: 3.3981
logSw: -3.8355
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.735
InChI Key: OLLRAJOJAAUVFT-UHFFFAOYSA-N
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