N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
Chemical Structure Depiction of
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide
Compound characteristics
| Compound ID: | 4272-0168 |
| Compound Name: | N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}acrylamide |
| Molecular Weight: | 501.61 |
| Molecular Formula: | C27 H27 N5 O3 S |
| Smiles: | CCCCc1nnc(NC(C(=C/c2cn(CCOc3ccccc3OC)c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.62 |
| logD: | 3.26 |
| logSw: | -6.32 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 146.99 |
| InChI Key: | WDKZBLUPAFSUIL-UHFFFAOYSA-N |