2-(4-bromo-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-bromo-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-(4-bromo-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | 5830-0668 |
| Compound Name: | 2-(4-bromo-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 346.22 |
| Molecular Formula: | C17 H16 Br N O2 |
| Smiles: | Cc1cc(ccc1OCC(N1CCc2ccccc12)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.3862 |
| logD: | 4.3862 |
| logSw: | -4.3811 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.9756 |
| InChI Key: | ZDGWFSYJFZKSNY-UHFFFAOYSA-N |