2-cyano-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
2-cyano-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 3797-0342 |
| Compound Name: | 2-cyano-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 471.58 |
| Molecular Formula: | C26 H25 N5 O2 S |
| Smiles: | CCCc1nnc(NC(C(=C/c2cn(CCOc3ccccc3C)c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.91 |
| logD: | 3.55 |
| logSw: | -6.5 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 139.41 |
| InChI Key: | WUUATTIRPGESLK-UHFFFAOYSA-N |