N-{4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
N-{4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | V006-6180 |
| Compound Name: | N-{4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide |
| Molecular Weight: | 456.61 |
| Molecular Formula: | C28 H28 N2 O2 S |
| Smiles: | CCC(C(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc2CCCc2c1)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7974 |
| logD: | 5.7974 |
| logSw: | -5.4051 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.511 |
| InChI Key: | JDBIZYLTZRLAGM-UHFFFAOYSA-N |