N~1~-[(4-chlorophenyl)methyl]-N~4~-cyclohexyl-N~1~-cyclopentyl-N~4~-methylbenzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~4~-cyclohexyl-N~1~-cyclopentyl-N~4~-methylbenzene-1,4-disulfonamide
N~1~-[(4-chlorophenyl)methyl]-N~4~-cyclohexyl-N~1~-cyclopentyl-N~4~-methylbenzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0171 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~4~-cyclohexyl-N~1~-cyclopentyl-N~4~-methylbenzene-1,4-disulfonamide |
| Molecular Weight: | 525.13 |
| Molecular Formula: | C25 H33 Cl N2 O4 S2 |
| Smiles: | CN(C1CCCCC1)S(c1ccc(cc1)S(N(Cc1ccc(cc1)[Cl])C1CCCC1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.02 |
| logD: | 6.02 |
| logSw: | -6.1317 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 64.646 |
| InChI Key: | PTBHIHOPFZNPCF-UHFFFAOYSA-N |