Molecules/5-[(5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
5-[(5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
6-[(5-bromo-1-methyl-2-oxopyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-3H-benzimidazole-5-carboxamide
Molecular Identity
5-[(5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
6-[(5-bromo-1-methyl-2-oxopyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-3H-benzimidazole-5-carboxamide
PubChem CID: 165368458
2D Structure
Properties
C24H20BrN5O4
Molecular Formula
522.30
Molecular Weight
g/mol
521.0699
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
116
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
898
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=C(C=C(C1=O)C(=O)NC2=CC3=C(C=C2C(=O)NC4COC4)NC(=N3)C5=CC=CC=C5)BrIsomeric SMILES
SMILES: CN1C=C(C=C(C1=O)C(=O)NC2=CC3=C(C=C2C(=O)NC4COC4)NC(=N3)C5=CC=CC=C5)BrSynonyms(3)
5-[(5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamideWXPYFTHDDRZTRR-UHFFFAOYSA-NIFN
Data from PubChem (NCBI)
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Molecular Structure
5-[(5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
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Drug Network
Trials and conditions connected to 5-[(5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
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