3-(1-{3-[4-(tert-butyl)phenoxy]propyl}-1H-indol-3-yl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(1-{3-[4-(tert-butyl)phenoxy]propyl}-1H-indol-3-yl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
3-(1-{3-[4-(tert-butyl)phenoxy]propyl}-1H-indol-3-yl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 5092-0811 |
| Compound Name: | 3-(1-{3-[4-(tert-butyl)phenoxy]propyl}-1H-indol-3-yl)-2-cyano-N~1~-(1,3-thiazol-2-yl)acrylamide |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C28 H28 N4 O2 S |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCCn1cc(/C=C(/C#N)C(Nc2nccs2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.67 |
| logD: | 6.14 |
| logSw: | -7.22 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 118.45 |
| InChI Key: | IECXMUNUFKUDFA-UHFFFAOYSA-N |