N-(4-{4-oxo-3-[4-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(4-{4-oxo-3-[4-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
N-(4-{4-oxo-3-[4-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V030-0201 |
| Compound Name: | N-(4-{4-oxo-3-[4-(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(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc(cc1)C(C)C)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2933 |
| logD: | 6.2933 |
| logSw: | -5.5431 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.224 |
| InChI Key: | XETYVCDMFCUEGH-UHFFFAOYSA-N |