SAR407899
6-piperidin-4-yloxy-2H-isoquinolin-1-one
Molecular Identity
SAR407899
6-piperidin-4-yloxy-2H-isoquinolin-1-one
PubChem CID: 15604510
2D Structure
Properties
C14H16N2O2
Molecular Formula
244.29
Molecular Weight
g/mol
244.1212
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
50.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
337
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
SAR407899923359-38-0SAR-4078996-piperidin-4-yloxy-2H-isoquinolin-1-oneHY-15687A3B974D670O6-(4-Piperidinyloxy)-1(2H)-isoquinolinoneUNII-3B974D670O1(2H)-Isoquinolinone, 6-(4-piperidinyloxy)-RefChem:1813076-(piperidin-4-yloxy)isoquinolin-1(2H)-oneSAR407899 free baseCHEMBL1667969923359-38-0 (free base)6-(piperidin-4-yloxy)-2H-isoquinolin-1-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to SAR407899
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