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

• ChemBase ID: 506837
• Molecular Formular: C19H18ClN3O3
• Molecular Mass: 371.81752
• Monoisotopic Mass: 371.10366913
• SMILES: c12c(nc3n1cccc3)CNC(=O)CC2c1c(cc(c(c1)Cl)OC)OC
• Canonical SMILES: COc1cc(OC)c(cc1C1CC(=O)NCc2c1n1ccccc1n2)Cl
• InChI: InChI=1S/C19H18ClN3O3/c1-25-15-9-16(26-2)13(20)7-11(15)12-8-18(24)21-10-14-19(12)23-6-4-3-5-17(23)22-14/h3-7,9,12H,8,10H2,1-2H3,(H,21,24)
• InChIKey: TTWUFMOXAUGUTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.103584
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2872943
• LogD (pH = 7.4): 1.6357242
• Log P: 1.6428716
• Molar Refractivity: 98.9256 cm^3
• Polarizability: 37.66687 Å^3
• Polar Surface Area: 64.86 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.59
• LOG S: -3.27
• Polar Surface Area: 64.86 Å^2
• Rotatable Bonds: 3