N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Compound characteristics
| Compound ID: | K788-6643 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide |
| Molecular Weight: | 496.05 |
| Molecular Formula: | C27 H34 Cl N5 O2 |
| Smiles: | CCc1ccc(cc1)C1CCC(N(CCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4923 |
| logD: | 3.3685 |
| logSw: | -3.8247 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.082 |
| InChI Key: | LIRPTIWGSLVULP-UHFFFAOYSA-N |