2-{1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide
					Chemical Structure Depiction of
2-{1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide
			2-{1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-1369 | 
| Compound Name: | 2-{1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-methylphenyl)hydrazine-1-carbothioamide | 
| Molecular Weight: | 455.58 | 
| Molecular Formula: | C26 H25 N5 O S | 
| Smiles: | Cc1ccccc1NC(N/N=C1C(N(CN2CCc3ccccc3C2)c2ccccc/12)=O)=S | 
| Stereo: | ACHIRAL | 
| logP: | 5.2136 | 
| logD: | 5.1797 | 
| logSw: | -4.9009 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 49.711 | 
| InChI Key: | HQPRRZCXDQXBPZ-UHFFFAOYSA-N | 
 
				 
				