N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Compound characteristics
| Compound ID: | Y042-6114 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide |
| Molecular Weight: | 439.31 |
| Molecular Formula: | C21 H19 Br N4 O2 |
| Smiles: | C(CC(NCCn1ccc2ccc(cc12)[Br])=O)C1C(Nc2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9487 |
| logD: | 2.9487 |
| logSw: | -3.3508 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.259 |
| InChI Key: | OHIKQILVXKDHRG-UHFFFAOYSA-N |