2-cyano-3-{1-[3-(2,4-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{1-[3-(2,4-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
2-cyano-3-{1-[3-(2,4-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 5092-0004 |
| Compound Name: | 2-cyano-3-{1-[3-(2,4-dimethylphenoxy)propyl]-2-methyl-1H-indol-3-yl}-N~1~-(1,3-thiazol-2-yl)acrylamide |
| Molecular Weight: | 470.59 |
| Molecular Formula: | C27 H26 N4 O2 S |
| Smiles: | Cc1ccc(c(C)c1)OCCCn1c(C)c(/C=C(/C#N)C(Nc2nccs2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.39 |
| logD: | 6.23 |
| logSw: | -7.02 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.61 |
| InChI Key: | AXMVGLRASRXVQD-UHFFFAOYSA-N |