N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
Compound characteristics
| Compound ID: | Y041-9019 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide |
| Molecular Weight: | 469.34 |
| Molecular Formula: | C22 H21 Br N4 O3 |
| Smiles: | C(CC(NCCn1ccc2ccc(cc12)[Br])=O)C1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1861 |
| logD: | 3.1755 |
| logSw: | -3.597 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.353 |
| InChI Key: | AIWJBLAYMWALNN-SFHVURJKSA-N |