7-(3-methoxyphenyl)-2-[1-(2-methylpropyl)-1H-imidazol-5-yl]-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 395506
• Molecular Formular: C21H25N5O2
• Molecular Mass: 379.4555
• Monoisotopic Mass: 379.20082507
• SMILES: c12nc(c3n(cnc3)CC(C)C)[nH]c1CC(c1cc(OC)ccc1)CNC2=O
• Canonical SMILES: COc1cccc(c1)C1CNC(=O)c2c(C1)[nH]c(n2)c1cncn1CC(C)C
• InChI: InChI=1S/C21H25N5O2/c1-13(2)11-26-12-22-10-18(26)20-24-17-8-15(9-23-21(27)19(17)25-20)14-5-4-6-16(7-14)28-3/h4-7,10,12-13,15H,8-9,11H2,1-3H3,(H,23,27)(H,24,25)
• InChIKey: WMRYQJJPUYVZAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3-methoxyphenyl)-2-[1-(2-methylpropyl)-1H-imidazol-5-yl]-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• IUPAC Traditional name: 7-(3-methoxyphenyl)-2-[3-(2-methylpropyl)imidazol-4-yl]-1H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• Synonyms: 2-(1-isobutyl-1H-imidazol-5-yl)-7-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[4,5-c]azepin-4(1H)-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 2
• Log P: 2.97
• LOG S: -5.66
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4

JChem

• LogD (pH = 5.5): 1.9355266
• LogD (pH = 7.4): 2.1790993
• Log P: 2.1988795
• Molar Refractivity: 118.1626 cm^3
• Polarizability: 41.178936 Å^3
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 8.834618
• H Acceptors: 4
• H Donor: 2