2-cyano-3-{1-[3-(4-ethylphenoxy)propyl]-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{1-[3-(4-ethylphenoxy)propyl]-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
2-cyano-3-{1-[3-(4-ethylphenoxy)propyl]-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 5091-1624 |
| Compound Name: | 2-cyano-3-{1-[3-(4-ethylphenoxy)propyl]-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide |
| Molecular Weight: | 456.57 |
| Molecular Formula: | C26 H24 N4 O2 S |
| Smiles: | CCc1ccc(cc1)OCCCn1cc(/C=C(/C#N)C(Nc2nccs2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.8 |
| logD: | 5.28 |
| logSw: | -6.59 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 120.95 |
| InChI Key: | PGFQDZWPOKWYKC-UHFFFAOYSA-N |