N-[2-(4-{[(benzenesulfonyl)(2,5-dimethoxyphenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(4-{[(benzenesulfonyl)(2,5-dimethoxyphenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8002-7937
Compound Name: N-[2-(4-{[(benzenesulfonyl)(2,5-dimethoxyphenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide
Molecular Weight: 752.86
Molecular Formula: C36 H40 N4 O10 S2
Smiles: COc1ccc(c(c1)N(CC(N1CCN(CC1)C(CN(c1cc(ccc1OC)OC)S(c1ccccc1)(=O)=O)=O)=O)S(c1ccccc1)(=O)=O)OC
Stereo: ACHIRAL
logP: 3.556
logD: 3.556
logSw: -3.9378
Hydrogen bond acceptors count: 16
Polar surface area: 125.686
InChI Key: AOXZBPPEGAYXDN-UHFFFAOYSA-N
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