2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-{[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]methyl}acetamide
Chemical Structure Depiction of
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-{[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]methyl}acetamide
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-{[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]methyl}acetamide
Compound characteristics
Compound ID: | D752-0053 |
Compound Name: | 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-{[1-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]methyl}acetamide |
Molecular Weight: | 486.57 |
Molecular Formula: | C28 H30 N4 O4 |
Smiles: | COc1ccc(cc1)C1C=CC(N(CC(NCC2(CCCCC2)N2Cc3ccccc3C2=O)=O)N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.7239 |
logD: | 3.7239 |
logSw: | -3.8629 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.544 |
InChI Key: | GEDFFYOXMQZWQR-UHFFFAOYSA-N |