3-{1-[(4-bromophenyl)methyl]-2-methyl-1H-indol-3-yl}-N-(3-chlorophenyl)-2-cyanoprop-2-enamide
Chemical Structure Depiction of
3-{1-[(4-bromophenyl)methyl]-2-methyl-1H-indol-3-yl}-N-(3-chlorophenyl)-2-cyanoprop-2-enamide
3-{1-[(4-bromophenyl)methyl]-2-methyl-1H-indol-3-yl}-N-(3-chlorophenyl)-2-cyanoprop-2-enamide
Compound characteristics
| Compound ID: | 4086-2093 |
| Compound Name: | 3-{1-[(4-bromophenyl)methyl]-2-methyl-1H-indol-3-yl}-N-(3-chlorophenyl)-2-cyanoprop-2-enamide |
| Molecular Weight: | 504.81 |
| Molecular Formula: | C26 H19 Br Cl N3 O |
| Smiles: | Cc1c(\C=C(/C#N)C(Nc2cccc(c2)[Cl])=O)c2ccccc2n1Cc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.1879 |
| logD: | 7.1413 |
| logSw: | -6.3107 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.586 |
| InChI Key: | AALAHIWFYFBGID-UHFFFAOYSA-N |