N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
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![N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7eaa98b0abf04250a85f4af2cfc5a706.png "N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide")
N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
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CAS No:
64511-48-4
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Formula:
C22H29N3O4
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Chemical Name:
N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
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Synonyms:
64511-48-4;BRN 0585239;N-(3-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide;ACETAMIDE, N-(3-(2-HYDROXY-3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-;DTXSID10983097;N-(3-{2-Hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)ethanimidic acid
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CAS No:
N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide Basic Attributes
399.5 g/mol
399.21580641 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:399.21580641
Monoisotopic Mass:399.21580641
Topological Polar Surface Area:74.3
Heavy Atom Count:29
Complexity:498
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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