1218942-37-0
2-(2-chlorophenyl)-4-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
Molecular Identity
1218942-37-0
2-(2-chlorophenyl)-4-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
PubChem CID: 58496428
2D Structure
Properties
C21H19ClN4O2
Molecular Formula
394.90
Molecular Weight
g/mol
394.1197
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
55.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
732
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1218942-37-0SetanaxibGKT-1378312-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dioneGKT-831GKT8312-(2-chlorophenyl)-4-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo(4,3-c)pyridine-3,6(2H,5H)-dione45II35329VGKT 137831DTXSID301534322-(2-chlorophenyl)-4-[3-(dimethylamino)phenyl]-5-methyl-1h-pyrazolo[4,3-c]pyridine-3,6(2h,5h)-dionesetanaxibum2-(2-chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo(4,3-c)pyridine-3,6-dioneRefChem:182612
Data from PubChem (NCBI)
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