3-phenyl-1-{4-[(2,4,6-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propan-1-ol

• ChemBase ID: 314219
• Molecular Formular: C28H33NO5
• Molecular Mass: 463.56532
• Monoisotopic Mass: 463.23587316
• SMILES: c1(c(cc(cc1OC)OC)OC)CN1Cc2cc(ccc2OCC1)C(CCc1ccccc1)O
• Canonical SMILES: COc1cc(OC)cc(c1CN1CCOc2c(C1)cc(cc2)C(CCc1ccccc1)O)OC
• InChI: InChI=1S/C28H33NO5/c1-31-23-16-27(32-2)24(28(17-23)33-3)19-29-13-14-34-26-12-10-21(15-22(26)18-29)25(30)11-9-20-7-5-4-6-8-20/h4-8,10,12,15-17,25,30H,9,11,13-14,18-19H2,1-3H3
• InChIKey: MJCBVZYQJVHTQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-phenyl-1-{4-[(2,4,6-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propan-1-ol
• IUPAC Traditional name: 3-phenyl-1-{4-[(2,4,6-trimethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}propan-1-ol
• Synonyms: 3-phenyl-1-[4-(2,4,6-trimethoxybenzyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.456008
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.2434807
• LogD (pH = 7.4): 4.484304
• Log P: 4.587026
• Molar Refractivity: 133.5518 cm^3
• Polarizability: 51.966373 Å^3
• Polar Surface Area: 60.39 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.95
• LOG S: -5.12
• Polar Surface Area: 60.39 Å^2
• Rotatable Bonds: 6