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
Available: 95 mg
Amount:
mg
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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
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