2-(5-bromo-3-cyano-1H-indol-1-yl)-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-(5-bromo-3-cyano-1H-indol-1-yl)-N-(1-phenylethyl)acetamide
2-(5-bromo-3-cyano-1H-indol-1-yl)-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 8016-6398 |
| Compound Name: | 2-(5-bromo-3-cyano-1H-indol-1-yl)-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 382.26 |
| Molecular Formula: | C19 H16 Br N3 O |
| Smiles: | CC(c1ccccc1)NC(Cn1cc(C#N)c2cc(ccc12)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7149 |
| logD: | 3.7149 |
| logSw: | -3.904 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.661 |
| InChI Key: | SOEVJGQJGNFOCF-ZDUSSCGKSA-N |