N~1~-cyclopropyl-N~1~-[(4-ethoxyphenyl)methyl]-N~4~,N~4~-diethylbenzene-1,4-disulfonamide

Chemical Structure Depiction of
N~1~-cyclopropyl-N~1~-[(4-ethoxyphenyl)methyl]-N~4~,N~4~-diethylbenzene-1,4-disulfonamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: D207-0150
Compound Name: N~1~-cyclopropyl-N~1~-[(4-ethoxyphenyl)methyl]-N~4~,N~4~-diethylbenzene-1,4-disulfonamide
Molecular Weight: 466.62
Molecular Formula: C22 H30 N2 O5 S2
Smiles: CCN(CC)S(c1ccc(cc1)S(N(Cc1ccc(cc1)OCC)C1CC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0071
logD: 4.0071
logSw: -3.9664
Hydrogen bond acceptors count: 11
Polar surface area: 70.176
InChI Key: KWPSZHQXGGXDEB-UHFFFAOYSA-N
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