N~1~-benzyl-N~4~-cyclopentyl-N~1~-[(pyridin-2-yl)methyl]benzene-1,4-disulfonamide

Chemical Structure Depiction of
N~1~-benzyl-N~4~-cyclopentyl-N~1~-[(pyridin-2-yl)methyl]benzene-1,4-disulfonamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: D207-0144
Compound Name: N~1~-benzyl-N~4~-cyclopentyl-N~1~-[(pyridin-2-yl)methyl]benzene-1,4-disulfonamide
Molecular Weight: 485.62
Molecular Formula: C24 H27 N3 O4 S2
Smiles: C1CCC(C1)NS(c1ccc(cc1)S(N(Cc1ccccc1)Cc1ccccn1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0245
logD: 4.0237
logSw: -4.216
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 82.948
InChI Key: WJUKVOQZQMLDFG-UHFFFAOYSA-N
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