(2Z)-N-(2,6-diethylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
(2Z)-N-(2,6-diethylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
(2Z)-N-(2,6-diethylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3934 |
| Compound Name: | (2Z)-N-(2,6-diethylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 477.67 |
| Molecular Formula: | C27 H35 N5 O S |
| Smiles: | CCc1cccc(CC)c1NC(N/N=C1C(N(CN2CC(C)CC(C)C2)c2ccccc/12)=O)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2065 |
| logD: | 5.7061 |
| logSw: | -5.5164 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.218 |
| InChI Key: | DFCYBJFOMVRYPI-UHFFFAOYSA-N |