7-(2,3-dimethoxyphenyl)-9-methoxy-4-{[4-(trifluoromethyl)phenyl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 568610
• Molecular Formular: C26H26F3NO4
• Molecular Mass: 473.4841496
• Monoisotopic Mass: 473.18139298
• SMILES: c12c(c(cc(c3c(c(OC)ccc3)OC)c1)OC)OCCN(C2)Cc1ccc(C(F)(F)F)cc1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1ccc(cc1)C(F)(F)F)c1cccc(c1OC)OC
• InChI: InChI=1S/C26H26F3NO4/c1-31-22-6-4-5-21(25(22)33-3)18-13-19-16-30(11-12-34-24(19)23(14-18)32-2)15-17-7-9-20(10-8-17)26(27,28)29/h4-10,13-14H,11-12,15-16H2,1-3H3
• InChIKey: VFGXMTYKPGMAEE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-{[4-(trifluoromethyl)phenyl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-{[4-(trifluoromethyl)phenyl]methyl}-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-[4-(trifluoromethyl)benzyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.613889
• LogD (pH = 7.4): 5.130431
• Log P: 5.3619795
• Molar Refractivity: 124.207 cm^3
• Polarizability: 48.183853 Å^3
• Polar Surface Area: 40.16 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.31
• LOG S: -5.54
• Polar Surface Area: 40.16 Å^2
• Rotatable Bonds: 3