2311863-36-0
[4-(6-aminopyridazin-3-yl)piperidin-1-yl]-[5-(4-fluorophenoxy)-4-methoxy-2-pyridinyl]methanone
Molecular Identity
2311863-36-0
[4-(6-aminopyridazin-3-yl)piperidin-1-yl]-[5-(4-fluorophenoxy)-4-methoxy-2-pyridinyl]methanone
PubChem CID: 138674835
2D Structure
Properties
C22H22FN5O3
Molecular Formula
423.40
Molecular Weight
g/mol
423.1707
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
583
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2311863-36-03GKI6RVI0V(4-(6-Aminopyridazin-3-yl)piperidin-1-yl)(5-(4-fluorophenoxy)-4-methoxypyridin-2-yl)methanoneBI 764198(4-(6-Amino-3-pyridazinyl)-1-piperidinyl)(5-(4-fluorophenoxy)-4-methoxy-2-pyridinyl)methanoneMethanone, (4-(6-amino-3-pyridazinyl)-1-piperidinyl)(5-(4-fluorophenoxy)-4-methoxy-2-pyridinyl)-[4-(6-Amino-3-pyridazinyl)-1-piperidinyl][5-(4-fluorophenoxy)-4-methoxy-2-pyridinyl]methanoneMethanone, [4-(6-amino-3-pyridazinyl)-1-piperidinyl][5-(4-fluorophenoxy)-4-methoxy-2-pyridinyl]-RefChem:196495TRPC6-IN-3ApecotrepUNII-3GKI6RVI0Vapecotrep [INN]orb1687769CHEMBL5832929
Data from PubChem (NCBI)
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