N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}propanamide
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}propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}propanamide
Compound characteristics
| Compound ID: | L324-1461 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}propanamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C23 H29 N3 O3 |
| Smiles: | CC(C(NCCC1CCCCC=1)=O)OC1C=CC(N(c2ccc(C)c(C)c2)N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.963 |
| logD: | 3.963 |
| logSw: | -4.0126 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.721 |
| InChI Key: | TVQXNDHPEOISBN-SFHVURJKSA-N |