3-[1-(2-anilino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
3-[1-(2-anilino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide
3-[1-(2-anilino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 5609-0455 |
| Compound Name: | 3-[1-(2-anilino-2-oxoethyl)-1H-indol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide |
| Molecular Weight: | 464.52 |
| Molecular Formula: | C28 H24 N4 O3 |
| Smiles: | CCOc1cccc(c1)NC(C(=C\c1cn(CC(Nc2ccccc2)=O)c2ccccc12)\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9511 |
| logD: | 4.9198 |
| logSw: | -4.6236 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.391 |
| InChI Key: | YUKQLVTYCOBMEI-UHFFFAOYSA-N |