3-(5-bromo-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
3-(5-bromo-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
Compound characteristics
| Compound ID: | Y040-9432 |
| Compound Name: | 3-(5-bromo-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide |
| Molecular Weight: | 383.29 |
| Molecular Formula: | C20 H19 Br N2 O |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])C(NC1Cc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8876 |
| logD: | 4.8876 |
| logSw: | -4.8597 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3471 |
| InChI Key: | RPQYHKCDAKOANG-UHFFFAOYSA-N |