2-[1-acetyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[1-acetyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-[1-acetyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D750-1038 |
| Compound Name: | 2-[1-acetyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C22 H27 N5 O3 S |
| Smiles: | CC(C)c1nnc(NC(CC2(CCN(CC2)C(C)=O)N2Cc3ccccc3C2=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.4347 |
| logD: | 2.2292 |
| logSw: | -3.1201 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.838 |
| InChI Key: | LTKLHZBWLOTIMF-UHFFFAOYSA-N |