3-(5-methyl-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Chemical Structure Depiction of
3-(5-methyl-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
3-(5-methyl-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | Y043-0818 |
| Compound Name: | 3-(5-methyl-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide |
| Molecular Weight: | 328.43 |
| Molecular Formula: | C17 H20 N4 O S |
| Smiles: | CC(C)c1nnc(NC(CCn2ccc3cc(C)ccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1783 |
| logD: | 3.9678 |
| logSw: | -4.0796 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.75 |
| InChI Key: | POQUOPFVQXGUSF-UHFFFAOYSA-N |