(2Z)-N-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
(2Z)-N-(2,3-dimethylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4341 |
| Compound Name: | (2Z)-N-(2,3-dimethylphenyl)-2-{1-[(3,5-dimethylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 449.62 |
| Molecular Formula: | C25 H31 N5 O S |
| Smiles: | CC1CC(C)CN(C1)CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(C)c1C)=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.949 |
| logD: | 5.4486 |
| logSw: | -5.5081 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.916 |
| InChI Key: | NRBIGVKIJBQPEA-UHFFFAOYSA-N |