N,N'-(propane-1,2-diyl)bis{2-[(4-methylbenzene-1-sulfonyl)(2-methylphenyl)amino]acetamide}

Chemical Structure Depiction of
N,N'-(propane-1,2-diyl)bis{2-[(4-methylbenzene-1-sulfonyl)(2-methylphenyl)amino]acetamide}
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8006-6629
Compound Name: N,N'-(propane-1,2-diyl)bis{2-[(4-methylbenzene-1-sulfonyl)(2-methylphenyl)amino]acetamide}
Molecular Weight: 676.86
Molecular Formula: C35 H40 N4 O6 S2
Smiles: CC(CNC(CN(c1ccccc1C)S(c1ccc(C)cc1)(=O)=O)=O)NC(CN(c1ccccc1C)S(c1ccc(C)cc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.6166
logD: 5.6166
logSw: -5.4079
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 111.4
InChI Key: NGKTYTDWYUTBJW-LJAQVGFWSA-N
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