7-(3-chlorophenyl)-4-[6-(propan-2-yl)pyridazin-3-yl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 700136
• Molecular Formular: C22H22ClN3O2
• Molecular Mass: 395.88198
• Monoisotopic Mass: 395.14005464
• SMILES: c12c(c(cc(c2)c2cc(Cl)ccc2)O)OCCN(c2nnc(cc2)C(C)C)C1
• Canonical SMILES: Clc1cccc(c1)c1cc2CN(CCOc2c(c1)O)c1ccc(nn1)C(C)C
• InChI: InChI=1S/C22H22ClN3O2/c1-14(2)19-6-7-21(25-24-19)26-8-9-28-22-17(13-26)10-16(12-20(22)27)15-4-3-5-18(23)11-15/h3-7,10-12,14,27H,8-9,13H2,1-2H3
• InChIKey: TYVZXHNWMHFRGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3-chlorophenyl)-4-[6-(propan-2-yl)pyridazin-3-yl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(3-chlorophenyl)-4-(6-isopropylpyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(3-chlorophenyl)-4-(6-isopropylpyridazin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.640757
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 5.179936
• LogD (pH = 7.4): 5.1935005
• Log P: 5.196179
• Molar Refractivity: 113.3281 cm^3
• Polarizability: 43.601093 Å^3
• Polar Surface Area: 58.48 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.85
• LOG S: -5.37
• Polar Surface Area: 58.48 Å^2
• Rotatable Bonds: 3