N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetamide
Compound characteristics
Compound ID: | K788-0482 |
Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetamide |
Molecular Weight: | 498.02 |
Molecular Formula: | C26 H32 Cl N5 O3 |
Smiles: | COc1ccc(cc1)C1CCC(N(CC(NCCCN2CCN(CC2)c2cccc(c2)[Cl])=O)N=1)=O |
Stereo: | ACHIRAL |
logP: | 2.5614 |
logD: | 1.9753 |
logSw: | -3.611 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.647 |
InChI Key: | FYJXGVHAHMIBAD-UHFFFAOYSA-N |