Imlunestrant
(5R)-5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-8-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol
Molecular Identity
Imlunestrant
(5R)-5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-8-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol
PubChem CID: 146603228
2D Structure
Properties
C29H24F4N2O3
Molecular Formula
524.50
Molecular Weight
g/mol
524.1723
Exact Mass
Da
6
XLogP
Above Lipinski threshold
54.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
788
Complexity
SMILES
Canonical SMILES
SMILES: C1C(CN1CCOC2=CC=C(C=C2)C3C4=C5C=CC(=CC5=NC=C4C6=C(O3)C=C(C=C6)C(F)(F)F)O)CFIsomeric SMILES
SMILES: C1C(CN1CCOC2=CC=C(C=C2)[C@@H]3C4=C5C=CC(=CC5=NC=C4C6=C(O3)C=C(C=C6)C(F)(F)F)O)CFSynonyms(20)
Imlunestrant2408840-26-4LY3484356LY-34843569CXQ3PF69U5H-(1)Benzopyrano(4,3-c)quinolin-2-ol, 5-(4-(2-(3-(fluoromethyl)-1-azetidinyl)ethoxy)phenyl)-8-(trifluoromethyl)-, (5R)-Ly 3484356(5R)-5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-8-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol(5R)-5-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-8-(trifluoromethyl)-5H-chromeno(4,3-c)quinolin-2-ol5H-[1]Benzopyrano[4,3-c]quinolin-2-ol, 5-[4-[2-[3-(fluoromethyl)-1-azetidinyl]ethoxy]phenyl]-8-(trifluoromethyl)-, (5R)-RefChem:148029SERD LY3484356Selective Estrogen Receptor Degrader LY3484356Imlunestrant [USAN]UNII-9CXQ3PF69U
Data from PubChem (NCBI)
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