3-[6-(benzyloxy)-1H-indol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[6-(benzyloxy)-1H-indol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
3-[6-(benzyloxy)-1H-indol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y043-2181 |
| Compound Name: | 3-[6-(benzyloxy)-1H-indol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Smiles: | Cc1nnc(NC(CCn2ccc3ccc(cc23)OCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0326 |
| logD: | 3.8058 |
| logSw: | -4.1585 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.784 |
| InChI Key: | VQSYHMZRQIUSFX-UHFFFAOYSA-N |