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N~1~-benzyl-N~1~-[(2-chlorophenyl)methyl]-N~4~-cyclopentylbenzene-1,4-disulfonamide

Chemical Structure Depiction of
N~1~-benzyl-N~1~-[(2-chlorophenyl)methyl]-N~4~-cyclopentylbenzene-1,4-disulfonamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: D207-0159
Compound Name: N~1~-benzyl-N~1~-[(2-chlorophenyl)methyl]-N~4~-cyclopentylbenzene-1,4-disulfonamide
Molecular Weight: 519.08
Molecular Formula: C25 H27 Cl N2 O4 S2
Smiles: C1CCC(C1)NS(c1ccc(cc1)S(N(Cc1ccccc1)Cc1ccccc1[Cl])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.7947
logD: 5.7946
logSw: -5.9762
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 73.405
InChI Key: AKRXAOMWADMVBF-UHFFFAOYSA-N
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