1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol
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![1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d5a0cd2b039542d3b34121d35d04c040.png "1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol")
1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol
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CAS No:
158599-53-2
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Formula:
C17H25N3O5
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Chemical Name:
1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol
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Synonyms:
Zoleprodolol;158599-53-2;1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;Zoleprodolol [INN];MCULE-5529397605;(+/-)-1-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-3-((tert-butylamino))propan-2-ol;Q27271805
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CAS No:
1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Basic Attributes
351.4 g/mol
351.17942091 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:351.17942091
Monoisotopic Mass:351.17942091
Topological Polar Surface Area:98.9
Heavy Atom Count:25
Complexity:380
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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