N~1~,N~5~-bis[2-(4-benzoylphenoxy)ethyl]naphthalene-1,5-disulfonamide

Chemical Structure Depiction of
N~1~,N~5~-bis[2-(4-benzoylphenoxy)ethyl]naphthalene-1,5-disulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8017-4224
Compound Name: N~1~,N~5~-bis[2-(4-benzoylphenoxy)ethyl]naphthalene-1,5-disulfonamide
Molecular Weight: 734.85
Molecular Formula: C40 H34 N2 O8 S2
Smiles: C(COc1ccc(cc1)C(c1ccccc1)=O)NS(c1cccc2c(cccc12)S(NCCOc1ccc(cc1)C(c1ccccc1)=O)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 7.1238
logD: 7.1228
logSw: -6.4651
Hydrogen bond acceptors count: 16
Hydrogen bond donors count: 2
Polar surface area: 124.936
InChI Key: SIYSZISHYZFUJJ-UHFFFAOYSA-N
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