14-(2-methoxy-4-methylphenyl)-4-methyl-2,8,11-triazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7-tetraen-12-one

• ChemBase ID: 468325
• Molecular Formular: C20H21N3O2
• Molecular Mass: 335.39964
• Monoisotopic Mass: 335.16337693
• SMILES: n12c3c(nc1ccc(c2)C)CNC(=O)CC3c1c(cc(cc1)C)OC
• Canonical SMILES: COc1cc(C)ccc1C1CC(=O)NCc2c1n1cc(C)ccc1n2
• InChI: InChI=1S/C20H21N3O2/c1-12-4-6-14(17(8-12)25-3)15-9-19(24)21-10-16-20(15)23-11-13(2)5-7-18(23)22-16/h4-8,11,15H,9-10H2,1-3H3,(H,21,24)
• InChIKey: NNSVVFHLAIYBLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-(2-methoxy-4-methylphenyl)-4-methyl-2,8,11-triazatricyclo[7.5.0.0^2,^7]tetradeca-1(9),3,5,7-tetraen-12-one
• IUPAC Traditional name: 14-(2-methoxy-4-methylphenyl)-4-methyl-2,8,11-triazatricyclo[7.5.0.0^2,^7]tetradeca-1(9),3,5,7-tetraen-12-one
• Synonyms: 5-(2-methoxy-4-methylphenyl)-8-methyl-1,2,4,5-tetrahydro-3H-pyrido[1',2':1,2]imidazo[4,5-c]azepin-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.084521
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6916633
• LogD (pH = 7.4): 2.209439
• Log P: 2.223341
• Molar Refractivity: 97.74 cm^3
• Polarizability: 36.76102 Å^3
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.94
• LOG S: -3.31
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 2