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

• ChemBase ID: 690076
• Molecular Formular: C14H23N3O2
• Molecular Mass: 265.35132
• Monoisotopic Mass: 265.17902699
• SMILES: c12c([nH]c(n1)CCOCCC)CC(CNC2=O)(C)C
• Canonical SMILES: CCCOCCc1nc2c([nH]1)CC(CNC2=O)(C)C
• InChI: InChI=1S/C14H23N3O2/c1-4-6-19-7-5-11-16-10-8-14(2,3)9-15-13(18)12(10)17-11/h4-9H2,1-3H3,(H,15,18)(H,16,17)
• InChIKey: UHFMCAMHFSAPQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.716941
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.3644814
• LogD (pH = 7.4): 1.3698297
• Log P: 1.3717532
• Molar Refractivity: 74.2938 cm^3
• Polarizability: 28.29891 Å^3
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.4
• LOG S: -2.33
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 5