2-[5-(benzyloxy)-1H-indol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y044-1014 |
| Compound Name: | 2-[5-(benzyloxy)-1H-indol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C22 H20 N4 O2 S |
| Smiles: | C1CC1c1nnc(NC(Cn2ccc3cc(ccc23)OCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7957 |
| logD: | 4.661 |
| logSw: | -5.0455 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.251 |
| InChI Key: | TZUKMEBFWBDVCP-UHFFFAOYSA-N |