Lsz-102
(E)-3-[4-[[2-[2-(1,1-difluoroethyl)-4-fluorophenyl]-6-hydroxy-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid
Molecular Identity
Lsz-102
(E)-3-[4-[[2-[2-(1,1-difluoroethyl)-4-fluorophenyl]-6-hydroxy-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid
PubChem CID: 118574930
2D Structure
Properties
C25H17F3O4S
Molecular Formula
470.50
Molecular Weight
g/mol
470.0800
Exact Mass
Da
6.6
XLogP
Above Lipinski threshold
95
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
712
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=C(C=CC(=C1)F)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)C=CC(=O)O)(F)FIsomeric SMILES
SMILES: CC(C1=C(C=CC(=C1)F)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)/C=C/C(=O)O)(F)FSynonyms(20)
LSZ-1022135600-76-7LSZ1020Y175XGX4PLSZ 102(2E)-3-[4-({2-[2-(1,1-difluoroethyl)-4-fluorophenyl]-6-hydroxy-1-benzothiophen-3-yl}oxy)phenyl]prop-2-enoic acid(2E)-3-(4-((2-(2-(1,1-difluoroethyl)-4-fluorophenyl)-6-hydroxy-1-benzothiophen-3-yl)oxy)phenyl)prop-2-enoic acidRefChem:154171SERD LSZ102SERD LSZ 102Selective Estrogen Receptor Degrader LSZ102(E)-3-(4-((2-(2-(1,1-difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic acid(E)-3-[4-[[2-[2-(1,1-difluoroethyl)-4-fluorophenyl]-6-hydroxy-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acidUNII-0Y175XGX4Porb1308113
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lsz-102
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