2-(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}phenyl)-1lambda~6~,2-thiazolidine-1,1-dione
Chemical Structure Depiction of
2-(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}phenyl)-1lambda~6~,2-thiazolidine-1,1-dione
2-(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}phenyl)-1lambda~6~,2-thiazolidine-1,1-dione
Compound characteristics
| Compound ID: | C200-4738 |
| Compound Name: | 2-(4-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl}phenyl)-1lambda~6~,2-thiazolidine-1,1-dione |
| Molecular Weight: | 489.59 |
| Molecular Formula: | C24 H31 N3 O6 S |
| Smiles: | COc1ccc(CN2CCN(CC2)C(c2ccc(cc2)N2CCCS2(=O)=O)=O)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 1.3385 |
| logD: | 1.138 |
| logSw: | -2.2262 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.527 |
| InChI Key: | OPIYDZDHPFONPU-UHFFFAOYSA-N |