Ftg7exg3H6
6-[5-[(5-methoxy-2-pyridinyl)methoxy]-1,3-benzoxazol-2-yl]-2-(111C)methylpyridazin-3-one
Molecular Identity
Ftg7exg3H6
6-[5-[(5-methoxy-2-pyridinyl)methoxy]-1,3-benzoxazol-2-yl]-2-(111C)methylpyridazin-3-one
PubChem CID: 169490809
2D Structure
Properties
C19H16N4O4
Molecular Formula
363.40
Molecular Weight
g/mol
363.1286
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
90.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
611
Complexity
SMILES
Canonical SMILES
SMILES: CN1C(=O)C=CC(=N1)C2=NC3=C(O2)C=CC(=C3)OCC4=NC=C(C=C4)OCIsomeric SMILES
SMILES: COC1=CN=C(C=C1)COC2=CC3=C(C=C2)OC(=N3)C4=NN(C(=O)C=C4)[11CH3]Synonyms(8)
FTG7EXG3H6[11C]CHDI-180RCHDI-180 C-11[11C]-CHDI-180CHDI-180 1R C-11[11C]CHDI-00485180-R6-[5-[(5-Methoxy-2-pyridinyl)methoxy]-2-benzoxazolyl]-2-[11C]methyl-3(2H)-pyridazinone2805244-77-1
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ftg7exg3H6
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