1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
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![1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/32ca74ee83bd4294b384f891308c0860.png "1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol")
1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
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CAS No:
32004-13-0
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Formula:
C20H27N3O3
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Chemical Name:
1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
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Synonyms:
1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol;32004-13-0;BRN 0629227;alpha-((4-Aminophenoxy)methyl)-4-(2-methoxyphenyl)-1-piperazineethanol;1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-(2-methoxyphenyl)-;DTXSID10953891
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CAS No:
1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Basic Attributes
357.4 g/mol
357.20524173 g/mol
Computed Properties
Molecular Weight:357.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:357.20524173
Monoisotopic Mass:357.20524173
Topological Polar Surface Area:71.2
Heavy Atom Count:26
Complexity:396
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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