Arzoxifene
2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
Molecular Identity
Arzoxifene
2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
PubChem CID: 179337
2D Structure
Properties
C28H29NO4S
Molecular Formula
475.60
Molecular Weight
g/mol
475.1817
Exact Mass
Da
6.6
XLogP
Above Lipinski threshold
79.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
601
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5Isomeric SMILES
SMILES: COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5Synonyms(20)
Arzoxifene182133-25-1LY 353381ArzoxifenoLY353381E569WG6E60LY-353381DTXSID101712552-(4-methoxyphenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]phenoxy}-1-benzothiophen-6-olarzoxifenum2-(4-methoxyphenyl)-3-(4-(2-(piperidin-1-yl)ethoxy)phenoxy)-1-benzothiophen-6-olRefChem:560146DTXCID2093746Arzoxifene [INN]2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
Data from PubChem (NCBI)
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