2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4799 |
| Compound Name: | 2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 589.74 |
| Molecular Formula: | C30 H31 N5 O4 S2 |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)/C(C(N2CC=C)=O)=N/NC(Nc1ccc(cc1)Oc1ccccc1)=S)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4517 |
| logD: | 6.4517 |
| logSw: | -5.6469 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.029 |
| InChI Key: | AQCLLKQXONPIMG-UHFFFAOYSA-N |