2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 3797-0276 |
| Compound Name: | 2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C25 H23 N5 O2 S |
| Smiles: | CCCc1nnc(NC(C(=C/c2cn(CCOc3ccccc3)c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.47 |
| logD: | 3.11 |
| logSw: | -6 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 146 |
| InChI Key: | DFXJFXDFJWSWPB-UHFFFAOYSA-N |