CHEMBL4450955

6-chloro-3-[3-(4-methoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Also Known As: Homologous recombination-IN-1|6-chloro-3-[3-(4-methoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one|6-chloro-3-[4,5-dihydro-5-(4-methoxyphenyl)-1-(1-oxopropyl)-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone|F0477-0042|6-chloro-3-(5-(4-methoxyphenyl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl)-4-phenylquinolin-2(1H)-one|6-chloro-3-[5-(4-methoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one|6-chloro-3-[5-(4-methoxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one|6-chloro-3-[5-(4-methoxyphenyl)-1-propanoyl-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-1,2-dihydroquinolin-2-one|N/A

Molecular Formula	C28H24ClN3O3
Molecular Weight	485.1506 g/mol
LogP	5.9448
Topological Polar Surface Area	74.76 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	485.1506
Monoisotopic Mass	485.1506
Heavy Atoms	35
Complexity	1494.1692

Chemical Identifiers

CAS Number	391889-85-3
SMILES	CCC(=O)N1C(CC(=N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC