4-(5-ethylpyrimidin-2-yl)-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 866320
• Molecular Formular: C20H20N4O2
• Molecular Mass: 348.3984
• Monoisotopic Mass: 348.1586259
• SMILES: c12c(c(cc(c2)c2cnccc2)O)OCCN(c2ncc(cn2)CC)C1
• Canonical SMILES: CCc1cnc(nc1)N1CCOc2c(C1)cc(cc2O)c1cccnc1
• InChI: InChI=1S/C20H20N4O2/c1-2-14-10-22-20(23-11-14)24-6-7-26-19-17(13-24)8-16(9-18(19)25)15-4-3-5-21-12-15/h3-5,8-12,25H,2,6-7,13H2,1H3
• InChIKey: VWOJRCHWQKBLFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-ethylpyrimidin-2-yl)-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-(5-ethylpyrimidin-2-yl)-7-(pyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-(5-ethylpyrimidin-2-yl)-7-pyridin-3-yl-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.601288
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.2552853
• LogD (pH = 7.4): 3.3122864
• Log P: 3.31582
• Molar Refractivity: 100.8061 cm^3
• Polarizability: 39.001312 Å^3
• Polar Surface Area: 71.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.96
• LOG S: -4.27
• Polar Surface Area: 71.37 Å^2
• Rotatable Bonds: 3