2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}-N-(3-phenylpropyl)acetamide
2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | G206-1403 |
| Compound Name: | 2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 440.56 |
| Molecular Formula: | C24 H28 N2 O4 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(N(CC(NCCCc2ccccc2)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2426 |
| logD: | 4.2426 |
| logSw: | -4.2368 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.497 |
| InChI Key: | QOQQMLKWZVIUMK-UHFFFAOYSA-N |