N,N'-(ethane-1,2-diyl)bis{4-[(benzenesulfonyl)(methyl)amino]benzamide}

Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis{4-[(benzenesulfonyl)(methyl)amino]benzamide}
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3272-1351
Compound Name: N,N'-(ethane-1,2-diyl)bis{4-[(benzenesulfonyl)(methyl)amino]benzamide}
Molecular Weight: 606.72
Molecular Formula: C30 H30 N4 O6 S2
Smiles: CN(c1ccc(cc1)C(NCCNC(c1ccc(cc1)N(C)S(c1ccccc1)(=O)=O)=O)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.2522
logD: 3.2522
logSw: -3.6905
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 114.662
InChI Key: YBYZPGTWUSGXRS-UHFFFAOYSA-N
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