7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-[2-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 507192
• Molecular Formular: C28H26F3NO4
• Molecular Mass: 497.5055496
• Monoisotopic Mass: 497.18139298
• SMILES: C(=O)(N1Cc2c(c(cc(c2)c2c(C)cccc2)OC2CCOC2)OCC1)c1c(C(F)(F)F)cccc1
• Canonical SMILES: Cc1ccccc1c1cc2CN(CCOc2c(c1)OC1COCC1)C(=O)c1ccccc1C(F)(F)F
• InChI: InChI=1S/C28H26F3NO4/c1-18-6-2-3-7-22(18)19-14-20-16-32(27(33)23-8-4-5-9-24(23)28(29,30)31)11-13-35-26(20)25(15-19)36-21-10-12-34-17-21/h2-9,14-15,21H,10-13,16-17H2,1H3
• InChIKey: PYWFJQUACGOTOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-[2-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-[2-(trifluoromethyl)benzoyl]-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(2-methylphenyl)-9-(tetrahydro-3-furanyloxy)-4-[2-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.4485655
• LogD (pH = 7.4): 5.4485655
• Log P: 5.4485655
• Molar Refractivity: 130.261 cm^3
• Polarizability: 49.886368 Å^3
• Polar Surface Area: 48.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.73
• LOG S: -6.34
• Polar Surface Area: 48.0 Å^2
• Rotatable Bonds: 4