1-[9-hydroxy-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propan-2-yloxy)ethan-1-one

• ChemBase ID: 777322
• Molecular Formular: C21H25NO4
• Molecular Mass: 355.4275
• Monoisotopic Mass: 355.17835829
• SMILES: c12c(c(cc(c2)c2c(C)cccc2)O)OCCN(C(=O)COC(C)C)C1
• Canonical SMILES: CC(OCC(=O)N1CCOc2c(C1)cc(cc2O)c1ccccc1C)C
• InChI: InChI=1S/C21H25NO4/c1-14(2)26-13-20(24)22-8-9-25-21-17(12-22)10-16(11-19(21)23)18-7-5-4-6-15(18)3/h4-7,10-11,14,23H,8-9,12-13H2,1-3H3
• InChIKey: FRWCIGUZQKJSAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[9-hydroxy-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propan-2-yloxy)ethan-1-one
• IUPAC Traditional name: 1-[9-hydroxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-isopropoxyethanone
• Synonyms: 4-(isopropoxyacetyl)-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.644259
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2686527
• LogD (pH = 7.4): 3.266233
• Log P: 3.2686837
• Molar Refractivity: 101.1452 cm^3
• Polarizability: 40.218086 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.16
• LOG S: -4.49
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4