3-cyclopentyl-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)propanamide
3-cyclopentyl-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | V012-6809 |
| Compound Name: | 3-cyclopentyl-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)propanamide |
| Molecular Weight: | 436.62 |
| Molecular Formula: | C26 H32 N2 O2 S |
| Smiles: | CC(C)c1ccccc1N1C(c2ccc(cc2)NC(CCC2CCCC2)=O)SCC1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6519 |
| logD: | 5.6519 |
| logSw: | -5.4448 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.268 |
| InChI Key: | RBIKOFONXQXZFL-SANMLTNESA-N |