[6-(cycloheptylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
					Chemical Structure Depiction of
[6-(cycloheptylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
			[6-(cycloheptylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | F548-2002 | 
| Compound Name: | [6-(cycloheptylamino)pyridazin-3-yl](2,3-dihydro-1H-indol-1-yl)methanone | 
| Molecular Weight: | 336.44 | 
| Molecular Formula: | C20 H24 N4 O | 
| Smiles: | C1CCCC(CC1)Nc1ccc(C(N2CCc3ccccc23)=O)nn1 | 
| Stereo: | ACHIRAL | 
| logP: | 4.0271 | 
| logD: | 4.0271 | 
| logSw: | -4.0684 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 48.518 | 
| InChI Key: | KVWSWXAANHAHBZ-UHFFFAOYSA-N | 
 
				 
				