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

• ChemBase ID: 657886
• Molecular Formular: C15H24N4O
• Molecular Mass: 276.37726
• Monoisotopic Mass: 276.19501141
• SMILES: c12nc([nH]c1CC(CNC2=O)(C)C)C1CN(CCC1)C
• Canonical SMILES: CN1CCCC(C1)c1nc2c([nH]1)CC(CNC2=O)(C)C
• InChI: InChI=1S/C15H24N4O/c1-15(2)7-11-12(14(20)16-9-15)18-13(17-11)10-5-4-6-19(3)8-10/h10H,4-9H2,1-3H3,(H,16,20)(H,17,18)
• InChIKey: BSXOWMCZJHHKHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.668059
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.7880932
• LogD (pH = 7.4): -0.03271477
• Log P: 0.90212125
• Molar Refractivity: 79.4407 cm^3
• Polarizability: 30.23286 Å^3
• Polar Surface Area: 61.02 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: 1.38
• LOG S: -2.39
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 1