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17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione
17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione
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![17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b26acf8446034a579be308fffe864bee.png "17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione")
17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione
structure -
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CAS No:
2796-97-6
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Formula:
C22H29FO3
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Chemical Name:
17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione
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Synonyms:
2796-97-6;9-fluoro-6-methylpregn-4-ene-3,11,20-trione;NSC127563;DTXSID50950647;NSC-127563
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CAS No:
17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione Basic Attributes
360.5 g/mol
360.21007294 g/mol
127563
Computed Properties
Molecular Weight:360.5
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:360.21007294
Monoisotopic Mass:360.21007294
Topological Polar Surface Area:51.2
Heavy Atom Count:26
Complexity:740
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione
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