N-[(11aS)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-6-yl]-2-bromoacetamide
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![N-[(11aS)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-6-yl]-2-bromoacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f340c8806a9a4d5091497bb1346151b5.png "N-[(11aS)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-6-yl]-2-bromoacetamide")
N-[(11aS)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-6-yl]-2-bromoacetamide
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CAS No:
66086-84-8
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Formula:
C20H26BrNO3
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Chemical Name:
N-[(11aS)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-6-yl]-2-bromoacetamide
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Synonyms:
4-bromoacetamidoestrone methyl ether;66086-84-8;4-Bromoacetamidoestrone methyl ether;DTXSID10984584;Acetamide, 2-bromo-N-(3-methoxy-17-oxoestra-1,3,5(10)-trien-4-yl)-;2-Bromo-N-(7-methoxy-11a-methyl-2,3,3a,3b,4,5,9b,10,11,11a-decahydrophenanthro[2,1-b]furan-6-yl)ethanimidic acid
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CAS No:
N-[(11aS)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-6-yl]-2-bromoacetamide Basic Attributes
408.3 g/mol
407.10961 g/mol
Computed Properties
Molecular Weight:408.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:407.10961
Monoisotopic Mass:407.10961
Topological Polar Surface Area:47.6
Heavy Atom Count:25
Complexity:515
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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