N-cycloheptyl-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
					Chemical Structure Depiction of
N-cycloheptyl-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
			N-cycloheptyl-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Compound characteristics
| Compound ID: | E019-0674 | 
| Compound Name: | N-cycloheptyl-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide | 
| Molecular Weight: | 397.54 | 
| Molecular Formula: | C22 H27 N3 O2 S | 
| Smiles: | CCC(C(NC1CCCCCC1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 5.3814 | 
| logD: | 5.3814 | 
| logSw: | -5.5345 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 50.246 | 
| InChI Key: | NXAQZSYFUQBYQT-KRWDZBQOSA-N | 
 
				 
				