Rogocekib
2-[(1R)-1-fluoroethyl]-5-[[6-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]-1,3,4-oxadiazole
Molecular Identity
Rogocekib
2-[(1R)-1-fluoroethyl]-5-[[6-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]-1,3,4-oxadiazole
PubChem CID: 138522180
2D Structure
Properties
C19H17FN8O2
Molecular Formula
408.40
Molecular Weight
g/mol
408.1458
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
9
H-Bond Acceptors
605
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC2=C(N1CC3=NN=C(O3)C(C)F)C=C(C=N2)C4=C5C(=NC=NN5C=C4)OCIsomeric SMILES
SMILES: CC1=NC2=C(N1CC3=NN=C(O3)[C@@H](C)F)C=C(C=N2)C4=C5C(=NC=NN5C=C4)OCSynonyms(20)
rogocekib2144751-78-8XE88VQP94E2-[(1R)-1-fluoroethyl]-5-[[6-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]-1,3,4-oxadiazole2-((1R)-1-fluoroethyl)-5-((6-(4-methoxypyrrolo(2,1-f)(1,2,4)triazin-5-yl)-2-methylimidazo(4,5-b)pyridin-1-yl)methyl)-1,3,4-oxadiazoleRefChem:1098151CTX-712CHEMBL5202010CTX712rogocekib [INN]R-ctx-712orb1687989SCHEMBL20874617SCHEMBL29699425GTPL13217
Data from PubChem (NCBI)
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Trials and conditions connected to Rogocekib
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