N-(2-methoxyphenyl)-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-methoxyphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2-methoxyphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4311 |
| Compound Name: | N-(2-methoxyphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 500.62 |
| Molecular Formula: | C27 H28 N6 O2 S |
| Smiles: | COc1ccccc1NC(N/N=C1C(N(CN2CCN(CC2)c2ccccc2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.8129 |
| logD: | 4.8062 |
| logSw: | -4.4764 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.94 |
| InChI Key: | YMPHTXNOSYFRPD-UHFFFAOYSA-N |