2-hydroxy-1-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-propylpentan-1-one
Chemical Structure Depiction of
2-hydroxy-1-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-propylpentan-1-one
2-hydroxy-1-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-propylpentan-1-one
Compound characteristics
| Compound ID: | 8010-8368 |
| Compound Name: | 2-hydroxy-1-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-propylpentan-1-one |
| Molecular Weight: | 303.36 |
| Molecular Formula: | C16 H21 N3 O3 |
| Smiles: | CCCC(CCC)(C(/N=N/c1c2ccccc2[nH]c1O)=O)O |
| Stereo: | ACHIRAL |
| logP: | 3.4517 |
| logD: | 2.928 |
| logSw: | -3.5215 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.293 |
| InChI Key: | UGGBBXIKZRXTJW-UHFFFAOYSA-N |