N-{[4-(3-fluorophenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}oxane-4-carboxamide

• ChemBase ID: 759654
• Molecular Formular: C21H21FN4O2
• Molecular Mass: 380.4154432
• Monoisotopic Mass: 380.16485415
• SMILES: c1(c(nc([nH]1)CNC(=O)C1CCOCC1)c1cc(F)ccc1)c1ncccc1
• Canonical SMILES: Fc1cccc(c1)c1nc([nH]c1c1ccccn1)CNC(=O)C1CCOCC1
• InChI: InChI=1S/C21H21FN4O2/c22-16-5-3-4-15(12-16)19-20(17-6-1-2-9-23-17)26-18(25-19)13-24-21(27)14-7-10-28-11-8-14/h1-6,9,12,14H,7-8,10-11,13H2,(H,24,27)(H,25,26)
• InChIKey: FOWHXVDOUWNYDS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[4-(3-fluorophenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}oxane-4-carboxamide
• IUPAC Traditional name: N-{[4-(3-fluorophenyl)-5-(pyridin-2-yl)-1H-imidazol-2-yl]methyl}oxane-4-carboxamide
• Synonyms: N-{[4-(3-fluorophenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl}tetrahydro-2H-pyran-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.912307
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.1775825
• LogD (pH = 7.4): 2.2042754
• Log P: 2.204745
• Molar Refractivity: 102.4731 cm^3
• Polarizability: 41.853306 Å^3
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.28
• LOG S: -3.92
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 5