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

• ChemBase ID: 465958
• Molecular Formular: C21H19N3O3
• Molecular Mass: 361.39386
• Monoisotopic Mass: 361.14264148
• SMILES: c12c(c(cc(c2)c2cnccc2)O)OCCN(C(=O)Cc2ncccc2)C1
• Canonical SMILES: O=C(N1CCOc2c(C1)cc(cc2O)c1cccnc1)Cc1ccccn1
• InChI: InChI=1S/C21H19N3O3/c25-19-11-16(15-4-3-6-22-13-15)10-17-14-24(8-9-27-21(17)19)20(26)12-18-5-1-2-7-23-18/h1-7,10-11,13,25H,8-9,12,14H2
• InChIKey: YJQYOUMVMSJPKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.601315
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8542062
• LogD (pH = 7.4): 1.9369723
• Log P: 1.9408461
• Molar Refractivity: 100.5193 cm^3
• Polarizability: 40.034515 Å^3
• Polar Surface Area: 75.55 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.87
• LOG S: -1.28
• Polar Surface Area: 75.55 Å^2
• Rotatable Bonds: 3