N'-{[1-(prop-2-yn-1-yl)-1H-indol-3-yl]methylidene}-2-[(quinolin-8-yl)oxy]acetohydrazide
Chemical Structure Depiction of
N'-{[1-(prop-2-yn-1-yl)-1H-indol-3-yl]methylidene}-2-[(quinolin-8-yl)oxy]acetohydrazide
N'-{[1-(prop-2-yn-1-yl)-1H-indol-3-yl]methylidene}-2-[(quinolin-8-yl)oxy]acetohydrazide
Compound characteristics
| Compound ID: | 5408-3894 |
| Compound Name: | N'-{[1-(prop-2-yn-1-yl)-1H-indol-3-yl]methylidene}-2-[(quinolin-8-yl)oxy]acetohydrazide |
| Molecular Weight: | 382.42 |
| Molecular Formula: | C23 H18 N4 O2 |
| Smiles: | C#CCn1cc(\C=N/NC(COc2cccc3cccnc23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6377 |
| logD: | 3.6376 |
| logSw: | -3.6306 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.442 |
| InChI Key: | LONDBUMELLWCNR-UHFFFAOYSA-N |