1-[7-(3-chlorophenyl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(5-methyl-1H-pyrazol-1-yl)ethan-1-one

• ChemBase ID: 513745
• Molecular Formular: C21H20ClN3O3
• Molecular Mass: 397.8548
• Monoisotopic Mass: 397.1193192
• SMILES: n1(CC(=O)N2Cc3c(c(cc(c3)c3cc(Cl)ccc3)O)OCC2)nccc1C
• Canonical SMILES: Clc1cccc(c1)c1cc2CN(CCOc2c(c1)O)C(=O)Cn1nccc1C
• InChI: InChI=1S/C21H20ClN3O3/c1-14-5-6-23-25(14)13-20(27)24-7-8-28-21-17(12-24)9-16(11-19(21)26)15-3-2-4-18(22)10-15/h2-6,9-11,26H,7-8,12-13H2,1H3
• InChIKey: HZGZGDIFWSHONP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[7-(3-chlorophenyl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(5-methyl-1H-pyrazol-1-yl)ethan-1-one
• IUPAC Traditional name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(5-methylpyrazol-1-yl)ethanone
• Synonyms: 7-(3-chlorophenyl)-4-[(5-methyl-1H-pyrazol-1-yl)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.640632
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0616877
• LogD (pH = 7.4): 3.0595665
• Log P: 3.0620418
• Molar Refractivity: 118.84 cm^3
• Polarizability: 42.26262 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.09
• LOG S: -4.74
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 3