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 |