2-[1-benzyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[1-benzyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
2-[1-benzyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D750-1178 |
| Compound Name: | 2-[1-benzyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 447.56 |
| Molecular Formula: | C24 H25 N5 O2 S |
| Smiles: | C1CN(CCC1(CC(Nc1nncs1)=O)N1Cc2ccccc2C1=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8972 |
| logD: | 2.4097 |
| logSw: | -3.5963 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.214 |
| InChI Key: | IXNXTPLOMJTWHK-UHFFFAOYSA-N |