N-(2-[(4-chlorophenyl)sulfanyl]-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(2-[(4-chlorophenyl)sulfanyl]-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
N-(2-[(4-chlorophenyl)sulfanyl]-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | K786-2903 |
| Compound Name: | N-(2-[(4-chlorophenyl)sulfanyl]-5-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide |
| Molecular Weight: | 570.11 |
| Molecular Formula: | C29 H32 Cl N3 O5 S |
| Smiles: | CC(Nc1cc(ccc1Sc1ccc(cc1)[Cl])C(N1CCN(CC1)Cc1ccc(c(c1OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1909 |
| logD: | 3.9903 |
| logSw: | -4.4826 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.784 |
| InChI Key: | AAPFRCTYOSIVEW-UHFFFAOYSA-N |