Felezonexor
1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(3,3-dimethylbutoxymethyl)-4-methylpyrrole-2,5-dione
Molecular Identity
Felezonexor
1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-(3,3-dimethylbutoxymethyl)-4-methylpyrrole-2,5-dione
PubChem CID: 25103750
2D Structure
Properties
C18H21ClF3N3O3
Molecular Formula
419.80
Molecular Weight
g/mol
419.1224
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
71.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
646
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Felezonexor1076235-04-5CBS9106PAW9EP9BXOSL-801CBS-9106S-03747CBS 91061-((6-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)-3-((3,3-dimethylbutoxy)methyl)-4-methyl-1H-pyrrole-2,5-dioneRefChem:140078XPO1 Inhibitor SL-801SL 801CBS9106 (BMS566419)UNII-PAW9EP9BXO1H-Pyrrole-2,5-dione, 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-[(3,3-dimethylbutoxy)methyl]-4-methyl-
Data from PubChem (NCBI)
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