2-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]benzoate
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![2-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4a545cfdf7c84c20bef8728e42457a1a.png "2-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]benzoate")
2-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]benzoate
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CAS No:
784161-66-6
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Formula:
C26H26N2O6S
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Chemical Name:
2-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]benzoate
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Synonyms:
Benzoic acid,4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]-,2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl ester;2-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]benzoate
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CAS No:
2-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]benzoate Basic Attributes
494.6 g/mol
494.56
Computed Properties
Molecular Weight:494.6
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:494.15115773
Monoisotopic Mass:494.15115773
Topological Polar Surface Area:122
Heavy Atom Count:35
Complexity:907
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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