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

• ChemBase ID: 342669
• Molecular Formular: C16H23N3O
• Molecular Mass: 273.37332
• Monoisotopic Mass: 273.18411237
• SMILES: c12c([nH]c(n1)CC1=CCCCC1)CC(CNC2=O)(C)C
• Canonical SMILES: O=C1NCC(Cc2c1nc([nH]2)CC1=CCCCC1)(C)C
• InChI: InChI=1S/C16H23N3O/c1-16(2)9-12-14(15(20)17-10-16)19-13(18-12)8-11-6-4-3-5-7-11/h6H,3-5,7-10H2,1-2H3,(H,17,20)(H,18,19)
• InChIKey: OQQLQEORMLAQJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.039752
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.3244991
• LogD (pH = 7.4): 2.3174138
• Log P: 2.326056
• Molar Refractivity: 80.4957 cm^3
• Polarizability: 30.379068 Å^3
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 3.24
• LOG S: -3.96
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 2