15-Pgdh-IN-1
2-methyl-6-[7-(piperidine-1-carbonyl)quinoxalin-2-yl]isoquinolin-1-one
Molecular Identity
15-Pgdh-IN-1
2-methyl-6-[7-(piperidine-1-carbonyl)quinoxalin-2-yl]isoquinolin-1-one
PubChem CID: 135300446
2D Structure
Properties
C24H22N4O2
Molecular Formula
398.50
Molecular Weight
g/mol
398.1743
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
66.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
689
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=CC2=C(C1=O)C=CC(=C2)C3=CN=C4C=CC(=CC4=N3)C(=O)N5CCCCC5Isomeric SMILES
SMILES: CN1C=CC2=C(C1=O)C=CC(=C2)C3=CN=C4C=CC(=CC4=N3)C(=O)N5CCCCC5Synonyms(12)
CAY1079515-PGDH-IN-12241676-74-2CHEMBL52208842-methyl-6-[7-(piperidine-1-carbonyl)quinoxalin-2-yl]isoquinolin-1(2H)-oneorb1744548SCHEMBL20467528BDBM50607648DA-49112HY-151807CS-0619811RLD
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 15-Pgdh-IN-1
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