N-(2,6-diethylphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,6-diethylphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2,6-diethylphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-3942 |
| Compound Name: | N-(2,6-diethylphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 526.7 |
| Molecular Formula: | C30 H34 N6 O S |
| Smiles: | CCc1cccc(CC)c1NC(N/N=C1C(N(CN2CCN(CC2)c2ccccc2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.9478 |
| logD: | 5.9405 |
| logSw: | -5.5092 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.612 |
| InChI Key: | RDMNXBJFYPWLMI-UHFFFAOYSA-N |