N-(2-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(2-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
N-(2-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V016-6651 |
| Compound Name: | N-(2-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide |
| Molecular Weight: | 458.62 |
| Molecular Formula: | C28 H30 N2 O2 S |
| Smiles: | CCC(C(Nc1ccccc1C1N(C(CS1)=O)c1ccccc1C(C)C)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0719 |
| logD: | 6.0719 |
| logSw: | -5.5138 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.225 |
| InChI Key: | DATGOROFJNYMKW-UHFFFAOYSA-N |