2-[2-(3-methylphenyl)ethyl]-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 614201
• Molecular Formular: C16H19N3O
• Molecular Mass: 269.34156
• Monoisotopic Mass: 269.15281224
• SMILES: c12nc([nH]c1CCCNC2=O)CCc1cc(ccc1)C
• Canonical SMILES: Cc1cccc(c1)CCc1nc2c([nH]1)CCCNC2=O
• InChI: InChI=1S/C16H19N3O/c1-11-4-2-5-12(10-11)7-8-14-18-13-6-3-9-17-16(20)15(13)19-14/h2,4-5,10H,3,6-9H2,1H3,(H,17,20)(H,18,19)
• InChIKey: UDBYQIFGACUYPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.963559
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.46646
• LogD (pH = 7.4): 2.47769
• Log P: 2.478888
• Molar Refractivity: 79.3628 cm^3
• Polarizability: 29.663239 Å^3
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.48
• LOG S: -3.29
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 3