N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-methyl-4-oxo-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-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E902-0004 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 364.45 |
| Molecular Formula: | C21 H24 N4 O2 |
| Smiles: | Cc1ccc2c(c1)c1C=NN(CC(NCCC3CCCCC=3)=O)C(c1[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4487 |
| logD: | 2.4487 |
| logSw: | -2.82 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.945 |
| InChI Key: | VLDRENGETFULKV-UHFFFAOYSA-N |