2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
Compound characteristics
| Compound ID: | 3797-0443 |
| Compound Name: | 2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide |
| Molecular Weight: | 487.58 |
| Molecular Formula: | C26 H25 N5 O3 S |
| Smiles: | CC(C)c1nnc(NC(C(=C/c2cn(CCOc3cccc(c3)OC)c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.39 |
| logD: | 3.05 |
| logSw: | -6.33 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 161.33 |
| InChI Key: | VMBMEPLXXPTXMN-UHFFFAOYSA-N |