2-cyano-3-{1-[2-(2-methoxyphenoxy)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-methoxyphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 3773-3308 |
| Compound Name: | 2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 487.58 |
| Molecular Formula: | C26 H25 N5 O3 S |
| Smiles: | CCCc1nnc(NC(C(=C/c2cn(CCOc3ccccc3OC)c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.18 |
| logD: | 2.82 |
| logSw: | -5.97 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 148.54 |
| InChI Key: | NVKIVPBEHJZNQK-UHFFFAOYSA-N |