N,N'-(1,3-phenylene)bis[4-(azepane-1-sulfonyl)benzamide]

Chemical Structure Depiction of
N,N'-(1,3-phenylene)bis[4-(azepane-1-sulfonyl)benzamide]
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 3338-3261
Compound Name: N,N'-(1,3-phenylene)bis[4-(azepane-1-sulfonyl)benzamide]
Molecular Weight: 638.81
Molecular Formula: C32 H38 N4 O6 S2
Smiles: C1CCCN(CC1)S(c1ccc(cc1)C(Nc1cccc(c1)NC(c1ccc(cc1)S(N1CCCCCC1)(=O)=O)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.0419
logD: 5.0416
logSw: -4.8396
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 110.505
InChI Key: FCRCMEKTJUBKBH-UHFFFAOYSA-N
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