N~1~,N'~1~-bis(4-methoxyphenyl)-2,2-di(propane-1-sulfonyl)ethene-1,1-diamine

Chemical Structure Depiction of
N~1~,N'~1~-bis(4-methoxyphenyl)-2,2-di(propane-1-sulfonyl)ethene-1,1-diamine
Available: 181 mg
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mg
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Compound characteristics

Compound ID: 1950-0017
Compound Name: N~1~,N'~1~-bis(4-methoxyphenyl)-2,2-di(propane-1-sulfonyl)ethene-1,1-diamine
Molecular Weight: 482.62
Molecular Formula: C22 H30 N2 O6 S2
Smiles: CCCS(C(=C(Nc1ccc(cc1)OC)Nc1ccc(cc1)OC)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0641
logD: 4.0641
logSw: -4.0861
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.535
InChI Key: NXHNYTMBKZAILR-UHFFFAOYSA-N
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