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17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione
17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione
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![17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/05a2d6da93784064b0cec50259396ee9.png "17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione")
17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione
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CAS No:
1996-83-4
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Formula:
C22H27FO3
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Chemical Name:
17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione
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Synonyms:
1996-83-4;9-fluoro-6-methylpregna-4,6-diene-3,11,20-trione;NSC127562;DTXSID40941867;NSC-127562
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CAS No:
17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione Basic Attributes
358.4 g/mol
358.19442288 g/mol
127562
Computed Properties
Molecular Weight:358.4
XLogP3:2.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:358.19442288
Monoisotopic Mass:358.19442288
Topological Polar Surface Area:51.2
Heavy Atom Count:26
Complexity:793
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 17-acetyl-9-fluoro-6,10,13-trimethyl-1,2,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,11-dione
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