4-(4-methyl-1H-imidazole-2-carbonyl)-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 824381
• Molecular Formular: C21H21N3O3
• Molecular Mass: 363.40974
• Monoisotopic Mass: 363.15829155
• SMILES: c1(nc(c[nH]1)C)C(=O)N1Cc2c(c(cc(c2)c2c(C)cccc2)O)OCC1
• Canonical SMILES: Cc1c[nH]c(n1)C(=O)N1CCOc2c(C1)cc(cc2O)c1ccccc1C
• InChI: InChI=1S/C21H21N3O3/c1-13-5-3-4-6-17(13)15-9-16-12-24(7-8-27-19(16)18(25)10-15)21(26)20-22-11-14(2)23-20/h3-6,9-11,25H,7-8,12H2,1-2H3,(H,22,23)
• InChIKey: YPAKHKNQGDAHMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-methyl-1H-imidazole-2-carbonyl)-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-(4-methyl-1H-imidazole-2-carbonyl)-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-[(4-methyl-1H-imidazol-2-yl)carbonyl]-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.633141
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.9122264
• LogD (pH = 7.4): 2.9115067
• Log P: 2.9140415
• Molar Refractivity: 103.2184 cm^3
• Polarizability: 40.1233 Å^3
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.2
• LOG S: -3.73
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 2