Idalopirdine
2-(6-fluoro-1H-indol-3-yl)-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine
Molecular Identity
Idalopirdine
2-(6-fluoro-1H-indol-3-yl)-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine
PubChem CID: 21071390
2D Structure
Properties
C20H19F5N2O
Molecular Formula
398.40
Molecular Weight
g/mol
398.1418
Exact Mass
Da
5
XLogP
Above Lipinski threshold
37.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
482
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC(=C1)OCC(C(F)F)(F)F)CNCCC2=CNC3=C2C=CC(=C3)FIsomeric SMILES
SMILES: C1=CC(=CC(=C1)OCC(C(F)F)(F)F)CNCCC2=CNC3=C2C=CC(=C3)FSynonyms(20)
Idalopirdine467459-31-0Lu AE58054LU-AE5805459WCJ0YNWM2-(6-fluoro-1H-indol-3-yl)-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamineIdalopirdinaSGS518LU AE-58054LU-AE-58054LY483518LY-483518DTXSID201026015LuAE58054idalopirdinum
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Idalopirdine
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