4-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-7-(pyridin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 430341
• Molecular Formular: C30H26N4O2
• Molecular Mass: 474.55304
• Monoisotopic Mass: 474.20557609
• SMILES: c1(c(nn(c1)c1ccccc1)c1ccccc1)CN1Cc2c(c(cc(c2)c2ncccc2)O)OCC1
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)Cc1cn(nc1c1ccccc1)c1ccccc1)c1ccccn1
• InChI: InChI=1S/C30H26N4O2/c35-28-18-23(27-13-7-8-14-31-27)17-24-19-33(15-16-36-30(24)28)20-25-21-34(26-11-5-2-6-12-26)32-29(25)22-9-3-1-4-10-22/h1-14,17-18,21,35H,15-16,19-20H2
• InChIKey: UAIMVGGQMFIUCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-7-(pyridin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(pyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-7-(2-pyridinyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.458547
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.164997
• LogD (pH = 7.4): 5.7031446
• Log P: 5.9406514
• Molar Refractivity: 141.4216 cm^3
• Polarizability: 57.59124 Å^3
• Polar Surface Area: 63.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 5.48
• LOG S: -6.53
• Polar Surface Area: 63.41 Å^2
• Rotatable Bonds: 5