3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
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![3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c38084c8c66344b9a175cc4da1631afe.png "3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one")
3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
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CAS No:
371128-83-5
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Formula:
C23H19NO3
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Chemical Name:
3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
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Synonyms:
3-(2-[1,1"-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one;3-[2-(biphenyl-4-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one;Cambridge id 6811267;Oprea1_615111;STK216751;AKOS005418217;MCULE-9147652786;AB00120090-01;AK-778/40958968;371128-83-5
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CAS No:
3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one Basic Attributes
357.40186
357.136
Computed Properties
Molecular Weight:357.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:357.13649347
Monoisotopic Mass:357.13649347
Topological Polar Surface Area:66.4
Heavy Atom Count:27
Complexity:562
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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