3-[6-(benzyloxy)-1H-indol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[6-(benzyloxy)-1H-indol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
3-[6-(benzyloxy)-1H-indol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y043-2184 |
| Compound Name: | 3-[6-(benzyloxy)-1H-indol-1-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 418.52 |
| Molecular Formula: | C23 H22 N4 O2 S |
| Smiles: | C(Cn1ccc2ccc(cc12)OCc1ccccc1)C(Nc1nnc(C2CC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9793 |
| logD: | 4.7688 |
| logSw: | -5.0784 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.229 |
| InChI Key: | GXDCBTWMBSOJQH-UHFFFAOYSA-N |