N-(3-{3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(3-{3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
N-(3-{3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V008-8711 |
| Compound Name: | N-(3-{3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide |
| Molecular Weight: | 459.61 |
| Molecular Formula: | C27 H29 N3 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C(Nc1cccc(c1)C1N(C(CS1)=O)c1ccc(cc1)N(C)C)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1366 |
| logD: | 5.1345 |
| logSw: | -5.0076 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.029 |
| InChI Key: | YUDYTNDMXUAFPK-UHFFFAOYSA-N |