[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-(4-methylphenyl)-4-oxobutanoate
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![[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-(4-methylphenyl)-4-oxobutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8bafb8848d3f4d55a4f7c7aee331de57.png "[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-(4-methylphenyl)-4-oxobutanoate")
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-(4-methylphenyl)-4-oxobutanoate
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CAS No:
742111-89-3
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Formula:
C21H23NO5
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Chemical Name:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-(4-methylphenyl)-4-oxobutanoate
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Synonyms:
ZINC3313355;AKOS033426107;MCULE-5348921906;SR-01000050094;SR-01000050094-1;Z15578497;2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 4-(4-methylphenyl)-4-oxobutanoate;742111-89-3
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CAS No:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 4-(4-methylphenyl)-4-oxobutanoate Basic Attributes
369.4 g/mol
369.15762283 g/mol
Computed Properties
Molecular Weight:369.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:369.15762283
Monoisotopic Mass:369.15762283
Topological Polar Surface Area:93.3
Heavy Atom Count:27
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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