N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Chemical Structure Depiction of
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Compound characteristics
Compound ID: | J046-0539 |
Compound Name: | N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}propanamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C24 H24 N4 O3 |
Smiles: | CCC(NC1=CC(c2ccc(C)cc2)=NN(CC(N2CCc3ccccc23)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0958 |
logD: | 3.0842 |
logSw: | -3.3003 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.805 |
InChI Key: | MVMGEOUUXZRGSM-UHFFFAOYSA-N |