N-[(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}cyclohexyl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}cyclohexyl)methyl]benzenesulfonamide
N-[(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}cyclohexyl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | K788-2901 |
| Compound Name: | N-[(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}cyclohexyl)methyl]benzenesulfonamide |
| Molecular Weight: | 545.7 |
| Molecular Formula: | C28 H39 N3 O6 S |
| Smiles: | COc1ccc(CN2CCN(CC2)C(C2CCC(CC2)CNS(c2ccccc2)(=O)=O)=O)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.7485 |
| logD: | 3.2638 |
| logSw: | -4.0096 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.442 |
| InChI Key: | OFDIYFROUNQZTR-UHFFFAOYSA-N |