Aficamten
N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methylpyrazole-4-carboxamide
Molecular Identity
Aficamten
N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methylpyrazole-4-carboxamide
PubChem CID: 139331495
2D Structure
Properties
C18H19N5O2
Molecular Formula
337.40
Molecular Weight
g/mol
337.1539
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
85.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
490
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AficamtenAficamten [INN]Aficamten [USAN]CK-3773274B1I77MH6K1CK-274CK3773274N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methylpyrazole-4-carboxamide1H-Pyrazole-4-carboxamide, N-((1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1-methyl-N-((1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1-methylpyrazole-4-carboxamideRefChem:110005881-573-1N-((1R)-5-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-2,3-DIHYDRO-1H-INDEN-1-YL)-1-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE2364554-48-1Aficamten [USAN:INN]
Data from PubChem (NCBI)
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