N-{2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}benzamide
Chemical Structure Depiction of
N-{2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}benzamide
N-{2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}benzamide
Compound characteristics
Compound ID: | J046-0906 |
Compound Name: | N-{2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}benzamide |
Molecular Weight: | 478.55 |
Molecular Formula: | C29 H26 N4 O3 |
Smiles: | CC(C(N1CCc2ccccc12)=O)N1C(C(=CC(c2ccc(C)cc2)=N1)NC(c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7637 |
logD: | 4.5049 |
logSw: | -4.3988 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.808 |
InChI Key: | NYBIGVCFHAERBR-FQEVSTJZSA-N |