2-ethyl-1-[(1-ethyl-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxybutan-1-one
Chemical Structure Depiction of
2-ethyl-1-[(1-ethyl-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxybutan-1-one
2-ethyl-1-[(1-ethyl-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxybutan-1-one
Compound characteristics
| Compound ID: | 8010-8372 |
| Compound Name: | 2-ethyl-1-[(1-ethyl-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxybutan-1-one |
| Molecular Weight: | 303.36 |
| Molecular Formula: | C16 H21 N3 O3 |
| Smiles: | CCC(CC)(C(/N=N/c1c2ccccc2n(CC)c1O)=O)O |
| Stereo: | ACHIRAL |
| logP: | 3.2214 |
| logD: | 2.868 |
| logSw: | -3.0866 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.612 |
| InChI Key: | DAVZPCIUYSTLAE-UHFFFAOYSA-N |