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Zamifenacin ,(3-Diphenylmethoxy-1-(3,4)-methylenedioxyphenethyl)piperi

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摘 要:Zamifenacin ,(3-Diphenylmethoxy-1-(3,4)-methylenedioxyphenethyl)piperidine ,(+-)-1-(2-(1,3-Benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)piperidine,Piperidine, 1-(2-(1,3-benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)-, (+-)-,127263-13-2, 1-[2-(1,3-benzodio
[Synonyms]
Zamifenacin
(3-Diphenylmethoxy-1-(3,4)-methylenedioxyphenethyl)piperidine
(+-)-1-(2-(1,3-Benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)piperidine
Piperidine, 1-(2-(1,3-benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)-, (+-)-
127263-13-2

[Structure]
Zamifenacin ,(3-Diphenylmethoxy-1-(3,4)-methylenedioxyphenethyl)piperi

[ Properties Computed from Structure]
Molecular Weight415.52406 [g/mol]
Molecular FormulaC27H29NO3
XLogP5.3
H-Bond Donor0
H-Bond Acceptor4
Rotatable Bond Count7
Exact Mass415.214744
MonoIsotopic Mass415.214744
Topological Polar Surface Area30.9
Heavy Atom Count31
Formal Charge0
Complexity513
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count1
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[di(phenyl)methoxy]piperidine
Canonical SMILES: C1CC(CN(C1)CCC2=CC3=C(C=C2)OCO3)OC(C4=CC=CC=C4)C5=CC=CC=C5
InChI: InChI=1/C27H29NO3/c1-3-8-22(9-4-1)27(23-10-5-2-6-11-23)31-24-12-7-16-28
(19-24)17-15-21-13-14-25-26(18-21)30-20-29-25/h1-6,8-11,13-14,18,24,27H,
7,12,15-17,19-20H2

 
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