N-(2-{4-[(Acridine-9-carbonyl)oxy]phenyl}ethyl)-4-[(3,20-dioxopregn-4-en-11-yl)oxy]-4-oxobutanimidic acid
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![N-(2-{4-[(Acridine-9-carbonyl)oxy]phenyl}ethyl)-4-[(3,20-dioxopregn-4-en-11-yl)oxy]-4-oxobutanimidic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aa296bb0fc9e404099333a8494657aee.png "N-(2-{4-[(Acridine-9-carbonyl)oxy]phenyl}ethyl)-4-[(3,20-dioxopregn-4-en-11-yl)oxy]-4-oxobutanimidic acid")
N-(2-{4-[(Acridine-9-carbonyl)oxy]phenyl}ethyl)-4-[(3,20-dioxopregn-4-en-11-yl)oxy]-4-oxobutanimidic acid
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CAS No:
99195-33-2
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Formula:
C47H50N2O7
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Chemical Name:
N-(2-{4-[(Acridine-9-carbonyl)oxy]phenyl}ethyl)-4-[(3,20-dioxopregn-4-en-11-yl)oxy]-4-oxobutanimidic acid
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Synonyms:
11-progesteryl-2-succinoyltyramine-4-(10-methyl)acridinium-9-carboxylate;11-PSTMAC;99195-33-2;11-Pstmac;DTXSID50912846;11-Progesteryl-2-succinoyltyramine-4-(10-methyl)acridinium-9-carboxylate;[4-[2-[[4-[[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoyl]amino]ethyl]phenyl] acridine-9-carboxylate;N-(2-{4-[(Acridine-9-carbonyl)oxy]phenyl}ethyl)-4-[(3,20-dioxopregn-4-en-11-yl)oxy]-4-oxobutanimidic acid;Pregn-4-ene-3,20-dione, 11-(4-((2-(4-((9-acridinylcarbonyl)oxy)phenyl)ethyl)amino)-1,4-dioxobutoxy)-, (11alpha)-
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CAS No:
N-(2-{4-[(Acridine-9-carbonyl)oxy]phenyl}ethyl)-4-[(3,20-dioxopregn-4-en-11-yl)oxy]-4-oxobutanimidic acid Basic Attributes
754.9 g/mol
754.36180194 g/mol
Computed Properties
Molecular Weight:754.9
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:754.36180194
Monoisotopic Mass:754.36180194
Topological Polar Surface Area:129
Heavy Atom Count:56
Complexity:1530
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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