1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
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1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
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CAS No:
66307-45-7
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Formula:
C20H26N2O3
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Chemical Name:
1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
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Synonyms:
66307-45-7;MLS000736915;.alpha.-[m-(Methoxyphenoxy)methyl]-4-phenyl-1-piperazineethanol;NSC91378;alpha-(m-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol;1-Piperazineethanol, alpha-(m-methoxyphenoxymethyl)-4-phenyl-;NCIOpen2_009830;Oprea1_134269;CHEMBL1491813;1-(3-methoxyphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol;HMS2884N15;1-Piperazineethanol, .alpha.-[(3-methoxyphenoxy)methyl]-4-phenyl-;NSC 91378;NSC-91378;AKOS001634611;AKOS016287017;MCULE-5564597657;NCGC00245851-01;NCGC00245851-02;SMR000528423;EU-0006347;AF-399/37321001;1-(3-methoxyphenoxy)-3-(4-phenylpiperazino)-2-propanol;alpha-[(3-Methoxyphenoxy)methyl]-4-phenyl-1-piperazineethanol;1-Piperazineethanol, .alpha.-[m-(methoxyphenoxy)methyl]-4-phenyl-
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CAS No:
1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Basic Attributes
342.4 g/mol
342.19434270 g/mol
91378
Computed Properties
Molecular Weight:342.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:342.19434270
Monoisotopic Mass:342.19434270
Topological Polar Surface Area:45.2
Heavy Atom Count:25
Complexity:368
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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