14-(5-fluoro-2-methoxyphenyl)-6-methyl-2,8,11-triazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7-tetraen-12-one

• ChemBase ID: 536048
• Molecular Formular: C19H18FN3O2
• Molecular Mass: 339.3635232
• Monoisotopic Mass: 339.13830505
• SMILES: n12c(nc3c1C(c1c(ccc(c1)F)OC)CC(=O)NC3)c(ccc2)C
• Canonical SMILES: COc1ccc(cc1C1CC(=O)NCc2c1n1cccc(c1n2)C)F
• InChI: InChI=1S/C19H18FN3O2/c1-11-4-3-7-23-18-14(13-8-12(20)5-6-16(13)25-2)9-17(24)21-10-15(18)22-19(11)23/h3-8,14H,9-10H2,1-2H3,(H,21,24)
• InChIKey: OFZBHPZKQIHFHX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-(5-fluoro-2-methoxyphenyl)-6-methyl-2,8,11-triazatricyclo[7.5.0.0^2,^7]tetradeca-1(9),3,5,7-tetraen-12-one
• IUPAC Traditional name: 14-(5-fluoro-2-methoxyphenyl)-6-methyl-2,8,11-triazatricyclo[7.5.0.0^2,^7]tetradeca-1(9),3,5,7-tetraen-12-one
• Synonyms: 5-(5-fluoro-2-methoxyphenyl)-10-methyl-1,2,4,5-tetrahydro-3H-pyrido[1',2':1,2]imidazo[4,5-c]azepin-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.287777
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.350748
• LogD (pH = 7.4): 1.840087
• Log P: 1.8526216
• Molar Refractivity: 92.9152 cm^3
• Polarizability: 34.67787 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: 1.73
• LOG S: -3.15
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 2