N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}acetamide
Compound characteristics
| Compound ID: | L324-0939 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}acetamide |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C22 H27 N3 O3 |
| Smiles: | [H]C(C(NCCC1CCCCC=1)=O)OC1C=CC(N(c2ccc(C)c(C)c2)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.433 |
| logD: | 3.433 |
| logSw: | -3.5974 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.218 |
| InChI Key: | FIIBNFLGBDUAEH-UHFFFAOYSA-N |