Pipendoxifene
2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol
Molecular Identity
Pipendoxifene
2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol
PubChem CID: 6433099
2D Structure
Properties
C29H32N2O3
Molecular Formula
456.60
Molecular Weight
g/mol
456.2413
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
57.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
610
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OIsomeric SMILES
SMILES: CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OSynonyms(20)
Pipendoxifene198480-55-6ERA-923ERA 923pipendoxifenoTPC5Q8496GDTXSID408702092-(4-hydroxyphenyl)-3-methyl-1-({4-[2-(piperidin-1-yl)ethoxy]phenyl}methyl)-1H-indol-5-olERA9232-(4-hydroxyphenyl)-3-methyl-1-((4-(2-(piperidin-1-yl)ethoxy)phenyl)methyl)-1H-indol-5-olPIPENDOXIFENUMRefChem:174381DTXCID008179932-(4-Hydroxyphenyl)-3-methyl-1-(4-(2-piperidin-1-ylethoxy)benzyl)-1H-indol-5-ol HydrochloridePipendoxifene [INN]
Data from PubChem (NCBI)
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