1-{4-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-2,2-diphenylethan-1-ol

• ChemBase ID: 407973
• Molecular Formular: C29H31N3O2
• Molecular Mass: 453.57534
• Monoisotopic Mass: 453.24162725
• SMILES: c1(c(n(nc1)C)C)CN1Cc2cc(C(C(c3ccccc3)c3ccccc3)O)ccc2OCC1
• Canonical SMILES: OC(C(c1ccccc1)c1ccccc1)c1ccc2c(c1)CN(CCO2)Cc1cnn(c1C)C
• InChI: InChI=1S/C29H31N3O2/c1-21-26(18-30-31(21)2)20-32-15-16-34-27-14-13-24(17-25(27)19-32)29(33)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,17-18,28-29,33H,15-16,19-20H2,1-2H3
• InChIKey: JUPJLUYQNJGJJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-2,2-diphenylethan-1-ol
• IUPAC Traditional name: 1-{4-[(1,5-dimethylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}-2,2-diphenylethanol
• Synonyms: 1-{4-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-2,2-diphenylethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.013146
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2180448
• LogD (pH = 7.4): 4.5918694
• Log P: 4.741669
• Molar Refractivity: 148.1809 cm^3
• Polarizability: 52.519882 Å^3
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.34
• LOG S: -4.67
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 6