2-(6-bromo-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-4171 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 355.23 |
| Molecular Formula: | C18 H15 Br N2 O |
| Smiles: | C1CN(C(Cn2ccc3ccc(cc23)[Br])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.106 |
| logD: | 4.106 |
| logSw: | -4.2064 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.5005 |
| InChI Key: | WVNNYSVCUWGYGW-UHFFFAOYSA-N |