N~3~-(2-methoxyphenyl)-N~4~-[(3-methoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide
Chemical Structure Depiction of
N~3~-(2-methoxyphenyl)-N~4~-[(3-methoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide
N~3~-(2-methoxyphenyl)-N~4~-[(3-methoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide
Compound characteristics
| Compound ID: | E012-0616 |
| Compound Name: | N~3~-(2-methoxyphenyl)-N~4~-[(3-methoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-thiazolidine-3,4-dicarboxamide |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C27 H29 N3 O4 S |
| Smiles: | Cc1ccccc1C1N(C(CS1)C(NCc1cccc(c1)OC)=O)C(Nc1ccccc1OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9098 |
| logD: | 4.9098 |
| logSw: | -4.6477 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.735 |
| InChI Key: | NXXFAMNHTBVJMV-UHFFFAOYSA-N |