N,N'-(propane-1,3-diyl)bis{4-[benzyl(methanesulfonyl)amino]benzamide}

Chemical Structure Depiction of
N,N'-(propane-1,3-diyl)bis{4-[benzyl(methanesulfonyl)amino]benzamide}
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 3272-1124
Compound Name: N,N'-(propane-1,3-diyl)bis{4-[benzyl(methanesulfonyl)amino]benzamide}
Molecular Weight: 648.8
Molecular Formula: C33 H36 N4 O6 S2
Smiles: CS(N(Cc1ccccc1)c1ccc(cc1)C(NCCCNC(c1ccc(cc1)N(Cc1ccccc1)S(C)(=O)=O)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1874
logD: 3.1874
logSw: -3.5322
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 111.655
InChI Key: JBKBINLRGCOQJS-UHFFFAOYSA-N
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