Filapixant
3-[[(2R)-4-methylmorpholin-2-yl]methoxy]-5-(5-methyl-1,3-thiazol-2-yl)-N-[(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]benzamide
Molecular Identity
Filapixant
3-[[(2R)-4-methylmorpholin-2-yl]methoxy]-5-(5-methyl-1,3-thiazol-2-yl)-N-[(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]benzamide
PubChem CID: 121397607
2D Structure
Properties
C24H26F3N5O3S
Molecular Formula
521.60
Molecular Weight
g/mol
521.1708
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
11
H-Bond Acceptors
728
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Filapixant1948232-63-0UNII-B35HB63WZFFilapixant [INN]B35HB63WZFBenzamide, 3-(((2R)-4-methyl-2-morpholinyl)methoxy)-5-(5-methyl-2-thiazolyl)-N-((1R)-1-(2-(trifluoromethyl)-5-pyrimidinyl)ethyl)-RefChem:1404323-[[(2R)-4-methylmorpholin-2-yl]methoxy]-5-(5-methyl-1,3-thiazol-2-yl)-N-[(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]benzamide3-{[(2R)-4-methylmorpholin-2-yl]methoxy}-5-(5-methyl-1,3-thiazol-2-yl)-N-{(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl}benzamideCHEMBL5802745SCHEMBL17824005SCHEMBL30091364GTPL13329MROBUJILSMBILX-FOIQADDNSA-NBDBM320181
Data from PubChem (NCBI)
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