N'-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-2-[(quinolin-8-yl)oxy]acetohydrazide
Chemical Structure Depiction of
N'-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-2-[(quinolin-8-yl)oxy]acetohydrazide
N'-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-2-[(quinolin-8-yl)oxy]acetohydrazide
Compound characteristics
| Compound ID: | 5408-3948 |
| Compound Name: | N'-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-2-[(quinolin-8-yl)oxy]acetohydrazide |
| Molecular Weight: | 384.44 |
| Molecular Formula: | C23 H20 N4 O2 |
| Smiles: | C=CCn1cc(\C=N/NC(COc2cccc3cccnc23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.693 |
| logD: | 3.6929 |
| logSw: | -3.8282 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.442 |
| InChI Key: | ZYZHGKLZZMTSTC-UHFFFAOYSA-N |