3,4,5-trimethoxy-N~1~,N~2~-bis(2-phenoxyethyl)benzene-1,2-disulfonamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N~1~,N~2~-bis(2-phenoxyethyl)benzene-1,2-disulfonamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2905
Compound Name: 3,4,5-trimethoxy-N~1~,N~2~-bis(2-phenoxyethyl)benzene-1,2-disulfonamide
Molecular Weight: 566.65
Molecular Formula: C25 H30 N2 O9 S2
Smiles: COc1cc(c(c(c1OC)OC)S(NCCOc1ccccc1)(=O)=O)S(NCCOc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7036
logD: 3.7036
logSw: -3.9743
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 121.338
InChI Key: LEJJJLFBMOHMFT-UHFFFAOYSA-N
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