N,N'-(propane-1,2-diyl)bis{4-[benzyl(methanesulfonyl)amino]benzamide}

Chemical Structure Depiction of
N,N'-(propane-1,2-diyl)bis{4-[benzyl(methanesulfonyl)amino]benzamide}
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3272-1143
Compound Name: N,N'-(propane-1,2-diyl)bis{4-[benzyl(methanesulfonyl)amino]benzamide}
Molecular Weight: 648.8
Molecular Formula: C33 H36 N4 O6 S2
Smiles: CC(CNC(c1ccc(cc1)N(Cc1ccccc1)S(C)(=O)=O)=O)NC(c1ccc(cc1)N(Cc1ccccc1)S(C)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.345
logD: 3.345
logSw: -3.7605
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 111.414
InChI Key: QLZSBXXMGHFXSM-VWLOTQADSA-N
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