3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide
3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y043-0821 |
| Compound Name: | 3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C22 H20 N4 O2 S |
| Smiles: | CC(c1cn(CCC(Nc2nnc(Cc3ccccc3)s2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7782 |
| logD: | 3.7179 |
| logSw: | -3.8428 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.694 |
| InChI Key: | PRMJYANUOUYHSH-UHFFFAOYSA-N |