3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y505-4394 |
| Compound Name: | 3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C29 H29 N3 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCn1cc(\C=C(/C#N)C(NCc2ccco2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.3792 |
| logD: | 6.3775 |
| logSw: | -5.7096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.585 |
| InChI Key: | DMDWQYHSEZUNTH-UHFFFAOYSA-N |