Rogaratinib
4-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one
Molecular Identity
Rogaratinib
4-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one
PubChem CID: 71611869
2D Structure
Properties
C23H26N6O3S
Molecular Formula
466.60
Molecular Weight
g/mol
466.1787
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
135
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
703
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Rogaratinib1443530-05-9BAY-1163877BAY11638774-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one98BSN6N5162-Piperazinone, 4-((4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methylbenzo(b)thien-2-yl)pyrrolo(2,1-f)(1,2,4)triazin-7-yl)methyl)-4-((4-Amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo(2,1-f)(1,2,4)triazin-7-yl)methyl)piperazin-2-one4-((4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo(2,1-f)(1,2,4)triazin-7-yl)methyl)-2-piperazinone4-{[4-amino-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)-6-(methoxymethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl}piperazin-2-onerogaratinibum4-((4-amino-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)-6-(methoxymethyl)pyrrolo(2,1-f)(1,2,4)triazin-7-yl)methyl)piperazin-2-oneRefChem:179770948-594-9Rogaratinib [INN]
Data from PubChem (NCBI)
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