N~1~,N'~1~-bis(3-butoxyphenyl)-2,2-di(ethanesulfonyl)ethene-1,1-diamine

Chemical Structure Depiction of
N~1~,N'~1~-bis(3-butoxyphenyl)-2,2-di(ethanesulfonyl)ethene-1,1-diamine
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8009-9927
Compound Name: N~1~,N'~1~-bis(3-butoxyphenyl)-2,2-di(ethanesulfonyl)ethene-1,1-diamine
Molecular Weight: 538.73
Molecular Formula: C26 H38 N2 O6 S2
Smiles: CCCCOc1cccc(c1)NC(=C(S(CC)(=O)=O)S(CC)(=O)=O)Nc1cccc(c1)OCCCC
Stereo: ACHIRAL
logP: 6.2244
logD: 6.2244
logSw: -5.5282
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.283
InChI Key: PUUMUNRVBBHRHQ-UHFFFAOYSA-N
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