Fispemifene
2-[2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethoxy]ethanol
Molecular Identity
Fispemifene
2-[2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethoxy]ethanol
PubChem CID: 9954033
Fispemifene is a stilbenoid.
2D Structure
Properties
C26H27ClO3
Molecular Formula
422.90
Molecular Weight
g/mol
422.1649
Exact Mass
Da
6.3
XLogP
Above Lipinski threshold
38.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
487
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCOCCO)CCClIsomeric SMILES
SMILES: C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)OCCOCCO)/CCClSynonyms(20)
Fispemifene341524-89-8HM-101FispemifenoHM-101A3VZ2833V08DTXSID908703302-(2-(4-((1Z)-4-Chloro-1,2-diphenylbut-1-enyl)phenoxy)ethoxy)ethanolfispemifenum2-(2-{4-((1Z)-4-Chloro-1,2-diphenylbut-1-enyl)phenoxy}ethoxy)ethanol2-[2-[4-[(1Z)-4-Chloro-1,2-diphenylbut-1-enyl]phenoxy]ethoxy]ethanol2-(2-(4-((1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)ethoxy)ethan-1-ol2-(2-{4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}ethoxy)ethan-1-olRefChem:599264DTXCID301511243
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Fispemifene
Loading drug network...