1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol
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![1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/04d988b373bf46dfa6d0af0d3f2480e1.png "1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol")
1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol
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CAS No:
115910-09-3
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Formula:
C21H24N6O5
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Chemical Name:
1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol
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Synonyms:
2-Propanol,1-(1H-indol-4-yloxy)-3-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino; Pindolol-NBD; 1-(1H-Indol-4-yloxy)-3-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino-2-propanol; 2-Propanol,1-(1H-indol-4-yloxy)-3-((2-methyl-2-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)propyl)amino);
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CAS No:
1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol Basic Attributes
440.45200
440.18081789
Computed Properties
Molecular Weight:440.5
XLogP3:2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:440.18081789
Monoisotopic Mass:440.18081789
Topological Polar Surface Area:154
Heavy Atom Count:32
Complexity:634
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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