7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
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7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
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CAS No:
111073-34-8
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Formula:
C24H29N3O2
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Chemical Name:
7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
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Synonyms:
7-(3-(4-(2,3-dimethylphenyl)piperazinyl)propoxy)-2(1H)-quinolone;OPC 4392;OPC-4392;Opc-4392;Opc 4392;111073-34-8;2(1H)-Quinolinone, 7-(3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propoxy)-;7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one;2(1H)-Quinolinone, 7-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propoxy]-;ACMC-20dcav;GTPL268;CHEMBL55171;SCHEMBL2424904;BDBM82065;DTXSID40911984;ZINC5116306;7-(3-(4-(2,3-Dimethylphenyl)piperazinyl)propoxy)-2(1H)-quinolone;PDSP1_000687;PDSP2_000677;2(1H)-Quinolinone,7-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propoxy]-;CAS_163839;NSC_163839;L001306;Q27088206;7-{3-[4-(2,3-Dimethylphenyl)piperazin-1-yl]propoxy}quinolin-2-ol
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CAS No:
7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one Basic Attributes
391.5 g/mol
391.22597718 g/mol
Computed Properties
Molecular Weight:391.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:391.22597718
Monoisotopic Mass:391.22597718
Topological Polar Surface Area:44.8
Heavy Atom Count:29
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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