2-{1-[(4-benzylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-benzylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
2-{1-[(4-benzylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4362 |
| Compound Name: | 2-{1-[(4-benzylpiperidin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 513.66 |
| Molecular Formula: | C29 H31 N5 O2 S |
| Smiles: | COc1cccc(c1)NC(N/N=C1C(N(CN2CCC(CC2)Cc2ccccc2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.2924 |
| logD: | 6.072 |
| logSw: | -5.6001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.019 |
| InChI Key: | FGEJDXFEEGNZAC-UHFFFAOYSA-N |