2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]acetamide
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2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]acetamide
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CAS No:
95778-69-1
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Formula:
C17H24BrN3O3
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Chemical Name:
2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]acetamide
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Synonyms:
1-(1'-bromoacetamido-2'-methyl-2'-isopropylamino)-3-indoloxy-2-propanol;1-(1-bromoacetylamino-2-methyl-2-propylamino)-3-(1H-indol-4-yloxy)-2-propanol;Br-AAM-pindolol;Br-pindolol;Br-Pindolol;95778-69-1;Br-Aam-pindolol;DTXSID40914814;1-(1'-Bromoacetamido-2'-methyl-2'-isopropylamino)-3-indoloxy-2-propanol;1-(1-Bromoacetylamino-2-methyl-2-propylamino)-3-(1H-indol-4-yloxy)-2-propanol;Acetamide, 2-bromo-N-(2-((2-hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-2-methylpropyl)-;2-Bromo-N-[2-({2-hydroxy-3-[(1H-indol-4-yl)oxy]propyl}amino)-2-methylpropyl]ethanimidic acid
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CAS No:
2-bromo-N-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]acetamide Basic Attributes
398.3 g/mol
397.10010 g/mol
Computed Properties
Molecular Weight:398.3
XLogP3:1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:397.10010
Monoisotopic Mass:397.10010
Topological Polar Surface Area:86.4
Heavy Atom Count:24
Complexity:409
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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