2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: Y508-2691
Compound Name: 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Molecular Weight: 609.68
Molecular Formula: C38 H31 N3 O5
Smiles: CC1CC(c2ccccc2N1C(c1ccc(cc1)OC)=O)N(C(CN1C(c2cccc3cccc(C1=O)c23)=O)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6335
logD: 5.6335
logSw: -6.2971
Hydrogen bond acceptors count: 9
Polar surface area: 64.37
InChI Key: MTOJTXRAOPVHBX-UHFFFAOYSA-N
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