2-[1-({cyclohexyl[(4-fluorophenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-({cyclohexyl[(4-fluorophenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4-dimethylphenyl)hydrazine-1-carbothioamide
2-[1-({cyclohexyl[(4-fluorophenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3156 |
| Compound Name: | 2-[1-({cyclohexyl[(4-fluorophenyl)methyl]amino}methyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 543.71 |
| Molecular Formula: | C31 H34 F N5 O S |
| Smiles: | Cc1ccc(c(C)c1)NC(N/N=C1C(N(CN(Cc2ccc(cc2)F)C2CCCCC2)c2ccccc\12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 7.4704 |
| logD: | 7.4348 |
| logSw: | -5.5626 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.893 |
| InChI Key: | JYKCHEMZELWVMS-UHFFFAOYSA-N |