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17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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![17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8447a4e4a6c24c80b9034fe4069a6185.png "17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one")
17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
structure -
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CAS No:
10475-03-3
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Formula:
C23H33NO2
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Chemical Name:
17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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Synonyms:
MLS002703794;10475-03-3;16-(aziridin-1-yl)pregn-4-ene-3,20-dione;CHEMBL1725823;DTXSID50909170;NSC104120;NSC-104120;SMR001570509
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CAS No:
17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Basic Attributes
355.5 g/mol
355.251129295 g/mol
104120
Computed Properties
Molecular Weight:355.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:355.251129295
Monoisotopic Mass:355.251129295
Topological Polar Surface Area:37.2
Heavy Atom Count:26
Complexity:692
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- polypropylene glycol
- flunarizine
- drotaverine
- bioglutide
- amber acid
- difenidol
Guide of 17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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