N~4~-cyclopentyl-N~1~-(2-methylcyclohexyl)-N~1~-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~4~-cyclopentyl-N~1~-(2-methylcyclohexyl)-N~1~-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide
N~4~-cyclopentyl-N~1~-(2-methylcyclohexyl)-N~1~-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0096 |
| Compound Name: | N~4~-cyclopentyl-N~1~-(2-methylcyclohexyl)-N~1~-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide |
| Molecular Weight: | 580.76 |
| Molecular Formula: | C28 H40 N2 O7 S2 |
| Smiles: | CC1CCCCC1N(Cc1cc(c(c(c1)OC)OC)OC)S(c1ccc(cc1)S(NC1CCCC1)(=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0737 |
| logD: | 5.0737 |
| logSw: | -4.7353 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.132 |
| InChI Key: | GFNANWOKEHDQFD-UHFFFAOYSA-N |