4-(1-ethyl-1H-pyrazole-5-carbonyl)-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 861352
• Molecular Formular: C20H20N4O3
• Molecular Mass: 364.3978
• Monoisotopic Mass: 364.15354052
• SMILES: c1(C(=O)N2Cc3c(c(cc(c3)c3cnccc3)O)OCC2)n(ncc1)CC
• Canonical SMILES: CCn1nccc1C(=O)N1CCOc2c(C1)cc(cc2O)c1cccnc1
• InChI: InChI=1S/C20H20N4O3/c1-2-24-17(5-7-22-24)20(26)23-8-9-27-19-16(13-23)10-15(11-18(19)25)14-4-3-6-21-12-14/h3-7,10-12,25H,2,8-9,13H2,1H3
• InChIKey: FORIRAFURYTKIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-ethyl-1H-pyrazole-5-carbonyl)-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-(2-ethylpyrazole-3-carbonyl)-7-(pyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-7-pyridin-3-yl-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.601278
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4377533
• LogD (pH = 7.4): 1.4936523
• Log P: 1.4971719
• Molar Refractivity: 112.5263 cm^3
• Polarizability: 39.29143 Å^3
• Polar Surface Area: 80.48 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: -0.38
• LOG S: -2.84
• Polar Surface Area: 80.48 Å^2
• Rotatable Bonds: 3