2-cyano-3-{1-[3-(3-methoxyphenoxy)propyl]-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{1-[3-(3-methoxyphenoxy)propyl]-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
2-cyano-3-{1-[3-(3-methoxyphenoxy)propyl]-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 5091-1668 |
| Compound Name: | 2-cyano-3-{1-[3-(3-methoxyphenoxy)propyl]-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide |
| Molecular Weight: | 458.54 |
| Molecular Formula: | C25 H22 N4 O3 S |
| Smiles: | COc1cccc(c1)OCCCn1cc(/C=C(/C#N)C(Nc2nccs2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.92 |
| logD: | 4.4 |
| logSw: | -5.93 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 138.44 |
| InChI Key: | PLOJYKDMQUZHJO-UHFFFAOYSA-N |