N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Compound characteristics
| Compound ID: | K788-6600 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide |
| Molecular Weight: | 381.52 |
| Molecular Formula: | C23 H31 N3 O2 |
| Smiles: | CCc1ccc(cc1)C1CCC(N(CCC(NCCC2CCCCC=2)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4098 |
| logD: | 3.3415 |
| logSw: | -3.4028 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.031 |
| InChI Key: | SSPYWUAPJUKHKD-UHFFFAOYSA-N |