N-(2,6-diethylphenyl)-2-{1-[(4-methylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,6-diethylphenyl)-2-{1-[(4-methylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2,6-diethylphenyl)-2-{1-[(4-methylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3941 |
| Compound Name: | N-(2,6-diethylphenyl)-2-{1-[(4-methylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 463.64 |
| Molecular Formula: | C26 H33 N5 O S |
| Smiles: | CCc1cccc(CC)c1NC(N/N=C1C(N(CN2CCC(C)CC2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.7148 |
| logD: | 5.2719 |
| logSw: | -5.4054 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.351 |
| InChI Key: | YKKKRTDIUXKHHF-UHFFFAOYSA-N |