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