7-(3-chlorophenyl)-4-{[1-(propan-2-yl)-1H-imidazol-2-yl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 413713
• Molecular Formular: C22H24ClN3O2
• Molecular Mass: 397.89786
• Monoisotopic Mass: 397.1557047
• SMILES: c1(n(ccn1)C(C)C)CN1Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1
• Canonical SMILES: Clc1cccc(c1)c1cc2CN(CCOc2c(c1)O)Cc1nccn1C(C)C
• InChI: InChI=1S/C22H24ClN3O2/c1-15(2)26-7-6-24-21(26)14-25-8-9-28-22-18(13-25)10-17(12-20(22)27)16-4-3-5-19(23)11-16/h3-7,10-12,15,27H,8-9,13-14H2,1-2H3
• InChIKey: IVZKAMMMSXFFDC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3-chlorophenyl)-4-{[1-(propan-2-yl)-1H-imidazol-2-yl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(3-chlorophenyl)-4-[(1-isopropylimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(3-chlorophenyl)-4-[(1-isopropyl-1H-imidazol-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.642169
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5357225
• LogD (pH = 7.4): 4.1819706
• Log P: 4.2093797
• Molar Refractivity: 111.9753 cm^3
• Polarizability: 44.427917 Å^3
• Polar Surface Area: 50.52 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: 3.84
• LOG S: -4.37
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 4