2-[1-acetyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-(5-cyclobutyl-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-cyclobutyl-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-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D750-0992 |
| Compound Name: | 2-[1-acetyl-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidin-4-yl]-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C23 H27 N5 O3 S |
| Smiles: | CC(N1CCC(CC1)(CC(Nc1nnc(C2CCC2)s1)=O)N1Cc2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1167 |
| logD: | 1.9112 |
| logSw: | -3.0627 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.09 |
| InChI Key: | IKCJDSXDQVPRJW-UHFFFAOYSA-N |