3-{1-[(4-bromophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
3-{1-[(4-bromophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
3-{1-[(4-bromophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 4086-4073 |
| Compound Name: | 3-{1-[(4-bromophenyl)methyl]-2-methyl-1H-indol-3-yl}-2-cyano-N-(3-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 500.39 |
| Molecular Formula: | C27 H22 Br N3 O2 |
| Smiles: | Cc1c(\C=C(/C#N)C(Nc2cccc(c2)OC)=O)c2ccccc2n1Cc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.5008 |
| logD: | 6.4946 |
| logSw: | -5.914 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.13 |
| InChI Key: | ADTHHTAUXQSQSH-UHFFFAOYSA-N |