2-{1-[(4-cyclohexylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-cyclohexylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
2-{1-[(4-cyclohexylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3935 |
| Compound Name: | 2-{1-[(4-cyclohexylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 532.75 |
| Molecular Formula: | C30 H40 N6 O S |
| Smiles: | CCc1cccc(CC)c1NC(N/N=C1C(N(CN2CCN(CC2)C2CCCCC2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.9696 |
| logD: | 3.9497 |
| logSw: | -5.3655 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.445 |
| InChI Key: | JSTLDWTVEBFOHP-UHFFFAOYSA-N |