1-phenoxy-2-{4-[(2,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propan-2-ol

• ChemBase ID: 518533
• Molecular Formular: C28H33NO6
• Molecular Mass: 479.56472
• Monoisotopic Mass: 479.23078778
• SMILES: c1(c(cc(c(c1)OC)OC)OC)CN1Cc2cc(C(COc3ccccc3)(O)C)ccc2OCC1
• Canonical SMILES: COc1cc(OC)c(cc1CN1CCOc2c(C1)cc(cc2)C(COc1ccccc1)(O)C)OC
• InChI: InChI=1S/C28H33NO6/c1-28(30,19-35-23-8-6-5-7-9-23)22-10-11-24-20(14-22)17-29(12-13-34-24)18-21-15-26(32-3)27(33-4)16-25(21)31-2/h5-11,14-16,30H,12-13,17-19H2,1-4H3
• InChIKey: JYXLVTDUTZOKDN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-phenoxy-2-{4-[(2,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propan-2-ol
• IUPAC Traditional name: 1-phenoxy-2-{4-[(2,4,5-trimethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}propan-2-ol
• Synonyms: 1-phenoxy-2-[4-(2,4,5-trimethoxybenzyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.521014
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.0791655
• LogD (pH = 7.4): 4.010005
• Log P: 4.0539494
• Molar Refractivity: 134.7736 cm^3
• Polarizability: 52.71738 Å^3
• Polar Surface Area: 69.62 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 4.39
• LOG S: -5.01
• Polar Surface Area: 69.62 Å^2
• Rotatable Bonds: 6