Gsk 1034702
7-fluoro-5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
Molecular Identity
Gsk 1034702
7-fluoro-5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
PubChem CID: 16038386
2D Structure
Properties
C18H24FN3O2
Molecular Formula
333.40
Molecular Weight
g/mol
333.1853
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
44.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
463
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2=C(C(=C1)F)NC(=O)N2C3CCN(CC3)C4CCOCC4Isomeric SMILES
SMILES: CC1=CC2=C(C(=C1)F)NC(=O)N2C3CCN(CC3)C4CCOCC4Synonyms(20)
932373-87-0GSK-1034702UNII-N9C1C7XL4EN9C1C7XL4EGSK 10347024-Fluoro-6-methyl-1-(1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one2H-BENZIMIDAZOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-6-METHYL-1-(1-(TETRAHYDRO-2H-PYRAN-4-YL)-4-PIPERIDINYL)-4-fluoro-6-methyl-1-[1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-oneRefChem:144497GSK-1034702 [WHO-DD](11C)GSK 10347021449521-40-7GSK10347027-fluoranyl-5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1~{H}-benzimidazol-2-one4-Fluoro-6-Methyl-1-(1-(Tetrahydro-2H-Pyran-4-Yl)Piperidin-4-Yl)-1,3-Dihydro-2H-Benzo[D]Imidazol-2-One
Data from PubChem (NCBI)
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