3-(1-benzyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
3-(1-benzyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
3-(1-benzyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 4086-4072 |
| Compound Name: | 3-(1-benzyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C27 H23 N3 O2 |
| Smiles: | Cc1c(\C=C(/C#N)C(Nc2cccc(c2)OC)=O)c2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6669 |
| logD: | 5.6607 |
| logSw: | -5.7485 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.13 |
| InChI Key: | CNQKRQDSAXBNKV-UHFFFAOYSA-N |