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

• ChemBase ID: 525443
• Molecular Formular: C14H21N3O2
• Molecular Mass: 263.33544
• Monoisotopic Mass: 263.16337693
• SMILES: c12nc([nH]c1CC(CNC2=O)(C)C)C1(OCCC1)C
• Canonical SMILES: O=C1NCC(Cc2c1nc([nH]2)C1(C)CCCO1)(C)C
• InChI: InChI=1S/C14H21N3O2/c1-13(2)7-9-10(11(18)15-8-13)17-12(16-9)14(3)5-4-6-19-14/h4-8H2,1-3H3,(H,15,18)(H,16,17)
• InChIKey: XQARLHUFPMQXKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.343118
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.3050802
• LogD (pH = 7.4): 1.2650678
• Log P: 1.3059298
• Molar Refractivity: 72.3214 cm^3
• Polarizability: 27.652012 Å^3
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.27
• LOG S: -2.21
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 1