(2S)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Chemical Structure Depiction of
(2S)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
(2S)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y043-2480 |
| Compound Name: | (2S)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide |
| Molecular Weight: | 426.31 |
| Molecular Formula: | C21 H20 Br N3 O2 |
| Smiles: | C[C@@H](C(NCCn1ccc2ccc(cc12)[Br])=O)N1Cc2ccccc2C1=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4906 |
| logD: | 3.4906 |
| logSw: | -3.5754 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.007 |
| InChI Key: | YPFXWCLSWSIGPZ-AWEZNQCLSA-N |