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

• ChemBase ID: 706069
• Molecular Formular: C17H21N3O3
• Molecular Mass: 315.36694
• Monoisotopic Mass: 315.15829155
• SMILES: c12nc([nH]c1CC(CNC2=O)(C)C)c1c(OC)cccc1OC
• Canonical SMILES: COc1cccc(c1c1nc2c([nH]1)CC(CNC2=O)(C)C)OC
• InChI: InChI=1S/C17H21N3O3/c1-17(2)8-10-14(16(21)18-9-17)20-15(19-10)13-11(22-3)6-5-7-12(13)23-4/h5-7H,8-9H2,1-4H3,(H,18,21)(H,19,20)
• InChIKey: BIGLDAVXLNAFEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.192533
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.0148344
• LogD (pH = 7.4): 1.959467
• Log P: 2.0158947
• Molar Refractivity: 97.4557 cm^3
• Polarizability: 33.775604 Å^3
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.87
• LOG S: -4.6
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 3