2-[(2-fluorophenyl)methyl]-7,7-dimethyl-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 373333
• Molecular Formular: C16H18FN3O
• Molecular Mass: 287.3320232
• Monoisotopic Mass: 287.14339043
• SMILES: c12c([nH]c(n1)Cc1c(F)cccc1)CC(CNC2=O)(C)C
• Canonical SMILES: O=C1NCC(Cc2c1nc([nH]2)Cc1ccccc1F)(C)C
• InChI: InChI=1S/C16H18FN3O/c1-16(2)8-12-14(15(21)18-9-16)20-13(19-12)7-10-5-3-4-6-11(10)17/h3-6H,7-9H2,1-2H3,(H,18,21)(H,19,20)
• InChIKey: OXEZSFAKQCZPIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-fluorophenyl)methyl]-7,7-dimethyl-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• IUPAC Traditional name: 2-[(2-fluorophenyl)methyl]-7,7-dimethyl-1H,5H,6H,8H-imidazo[4,5-c]azepin-4-one
• Synonyms: 2-(2-fluorobenzyl)-7,7-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-c]azepin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.534375
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.401305
• LogD (pH = 7.4): 2.4037223
• Log P: 2.4065735
• Molar Refractivity: 78.8067 cm^3
• Polarizability: 29.495735 Å^3
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.79
• LOG S: -3.68
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 2