N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-ethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-ethoxybenzene-1-sulfonamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: G512-0047
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 400.5
Molecular Formula: C21 H24 N2 O4 S
Smiles: CCOc1ccc(cc1)S(Nc1ccc2CCCN(C(C3CC3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.8375
logD: 3.8355
logSw: -4.0017
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.848
InChI Key: XDDRUZUPGYSFOO-UHFFFAOYSA-N
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