4-methyl-N-[(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}cyclohexyl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}cyclohexyl)methyl]benzene-1-sulfonamide
4-methyl-N-[(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}cyclohexyl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | K788-2758 |
| Compound Name: | 4-methyl-N-[(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}cyclohexyl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 559.73 |
| Molecular Formula: | C29 H41 N3 O6 S |
| Smiles: | Cc1ccc(cc1)S(NCC1CCC(CC1)C(N1CCN(CC1)Cc1ccc(c(c1OC)OC)OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.357 |
| logD: | 3.8722 |
| logSw: | -4.1728 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.442 |
| InChI Key: | ZBUFFWHKOXVJHW-UHFFFAOYSA-N |