Camizestrant
N-[1-(3-fluoropropyl)azetidin-3-yl]-6-[(6S,8R)-8-methyl-7-(2,2,2-trifluoroethyl)-3,6,8,9-tetrahydropyrazolo[4,5-f]isoquinolin-6-yl]pyridin-3-amine
Molecular Identity
Camizestrant
N-[1-(3-fluoropropyl)azetidin-3-yl]-6-[(6S,8R)-8-methyl-7-(2,2,2-trifluoroethyl)-3,6,8,9-tetrahydropyrazolo[4,5-f]isoquinolin-6-yl]pyridin-3-amine
PubChem CID: 134453496
2D Structure
Properties
C24H28F4N6
Molecular Formula
476.50
Molecular Weight
g/mol
476.2312
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
60.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
674
Complexity
SMILES
Canonical SMILES
SMILES: CC1CC2=C(C=CC3=C2C=NN3)C(N1CC(F)(F)F)C4=NC=C(C=C4)NC5CN(C5)CCCFIsomeric SMILES
SMILES: C[C@@H]1CC2=C(C=CC3=C2C=NN3)[C@H](N1CC(F)(F)F)C4=NC=C(C=C4)NC5CN(C5)CCCFSynonyms(20)
Camizestrant2222844-89-3AZD-9833AZD9833JUP57A8EPZAZ14066724AZ-140667243-Pyridinamine, N-(1-(3-fluoropropyl)-3-azetidinyl)-6-((6S,8R)-6,7,8,9-tetrahydro-8-methyl-7-(2,2,2-trifluoroethyl)-3H-pyrazolo(4,3-F)isoquinolin-6-yl)-N-(1-(3-FLUOROPROPYL)-3-AZETIDINYL)-6-((6S,8R)-8-METHYL-7-(2,2,2-TRIFLUOROETHYL)-6,7,8,9-TETRAHYDRO-3H-PYRAZOLO(4,3-F)ISOQUINOLIN-6-YL)-3-PYRIDINAMINERefChem:123121SERD AZD9833AZD 9833Selective Estrogen Receptor Degrader AZD9833UNII-JUP57A8EPZCamizestrant [USAN]
Data from PubChem (NCBI)
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Drug Network
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