2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-oxo-3,3-diphenylindol-1-yl]acetic acid
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![2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-oxo-3,3-diphenylindol-1-yl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4dfe39bf10484a3188392761af1ee985.png "2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-oxo-3,3-diphenylindol-1-yl]acetic acid")
2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-oxo-3,3-diphenylindol-1-yl]acetic acid
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CAS No:
100549-97-1
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Formula:
C34H28N4O5
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Chemical Name:
2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-oxo-3,3-diphenylindol-1-yl]acetic acid
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Synonyms:
1H-Indol-1-acetic acid,2,3-dihydro-3,3-diphenyl-2-oxo-4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl); 4-(4-Atipyrylaminocarbonyl)-3,3-diphenyl-2-oxoindoline-1-acetic acid; 4-(4-Antipyrylaminocarbonyl)-2-oxoindoline-1-acetic acid;
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CAS No:
2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-oxo-3,3-diphenylindol-1-yl]acetic acid Basic Attributes
572.61000
572.20597001
DTXSID30143378
Computed Properties
Molecular Weight:572.6
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:572.20597001
Monoisotopic Mass:572.20597001
Topological Polar Surface Area:110
Heavy Atom Count:43
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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