N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
					Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
			N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Compound characteristics
| Compound ID: | C880-1633 | 
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide | 
| Molecular Weight: | 482.63 | 
| Molecular Formula: | C30 H34 N4 O2 | 
| Smiles: | Cc1cc(C)c(Cn2c3C(N(CC(NCCC4CCCCC=4)=O)N=Cc3c3ccccc23)=O)c(C)c1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.5499 | 
| logD: | 5.5499 | 
| logSw: | -5.5392 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 53.577 | 
| InChI Key: | HIEUJESBCPZGRM-UHFFFAOYSA-N | 
 
				 
				