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

• ChemBase ID: 667552
• Molecular Formular: C20H21N3O2
• Molecular Mass: 335.39964
• Monoisotopic Mass: 335.16337693
• SMILES: c12c(nc3n1cccc3)CNC(=O)CC2c1c(OCCC)cccc1
• Canonical SMILES: CCCOc1ccccc1C1CC(=O)NCc2c1n1ccccc1n2
• InChI: InChI=1S/C20H21N3O2/c1-2-11-25-17-8-4-3-7-14(17)15-12-19(24)21-13-16-20(15)23-10-6-5-9-18(23)22-16/h3-10,15H,2,11-13H2,1H3,(H,21,24)
• InChIKey: PWLCALPQVNEUEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.0531645
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7202497
• LogD (pH = 7.4): 2.0686882
• Log P: 2.0758286
• Molar Refractivity: 96.9302 cm^3
• Polarizability: 36.91698 Å^3
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.0
• LOG S: -3.36
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 4