Gsk-189254
6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide
Molecular Identity
Gsk-189254
6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide
PubChem CID: 9798547
2D Structure
Properties
C21H25N3O2
Molecular Formula
351.40
Molecular Weight
g/mol
351.1947
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
54.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
482
Complexity
SMILES
Canonical SMILES
SMILES: CNC(=O)C1=CN=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2Isomeric SMILES
SMILES: CNC(=O)C1=CN=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2Synonyms(20)
GSK189254GSK-189254GSK-189254 free baseGSK 1892546-((3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)oxy)-N-methylpyridine-3-carboxamide6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)oxy]-N-methylpyridine-3-carboxamideRefChem:922531720690-73-3GSK189254AGSK 189254A6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy)-N-methyl-3-pyridinecarboxamideGSK-189254A6-((3-cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)oxy)-N-methylnicotinamideMFCD169876356-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide
Data from PubChem (NCBI)
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Drug Network
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