N-(2-methylphenyl)-2-{1-[(4-methylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-methylphenyl)-2-{1-[(4-methylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2-methylphenyl)-2-{1-[(4-methylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-1368 |
| Compound Name: | N-(2-methylphenyl)-2-{1-[(4-methylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 421.56 |
| Molecular Formula: | C23 H27 N5 O S |
| Smiles: | CC1CCN(CC1)CN1C(C(\c2ccccc12)=N/NC(Nc1ccccc1C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6216 |
| logD: | 4.1787 |
| logSw: | -4.2748 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.049 |
| InChI Key: | RJKQQGXXXUNMDE-UHFFFAOYSA-N |