4-(1H-imidazol-2-ylmethyl)-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 658399
• Molecular Formular: C20H21N3O2
• Molecular Mass: 335.39964
• Monoisotopic Mass: 335.16337693
• SMILES: c12c(c(cc(c1)c1c(C)cccc1)O)OCCN(C2)Cc1ncc[nH]1
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)Cc1ncc[nH]1)c1ccccc1C
• InChI: InChI=1S/C20H21N3O2/c1-14-4-2-3-5-17(14)15-10-16-12-23(13-19-21-6-7-22-19)8-9-25-20(16)18(24)11-15/h2-7,10-11,24H,8-9,12-13H2,1H3,(H,21,22)
• InChIKey: OGFMPJRFBDYFDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-imidazol-2-ylmethyl)-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-(1H-imidazol-2-ylmethyl)-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-(1H-imidazol-2-ylmethyl)-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.645359
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4240255
• LogD (pH = 7.4): 3.0892403
• Log P: 3.1216974
• Molar Refractivity: 98.1476 cm^3
• Polarizability: 38.909073 Å^3
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.62
• LOG S: -2.88
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 3