4-[(2-fluorophenyl)methyl]-9-methoxy-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 514945
• Molecular Formular: C24H24FNO2
• Molecular Mass: 377.4512632
• Monoisotopic Mass: 377.17910723
• SMILES: c12c(c(cc(c1)c1c(C)cccc1)OC)OCCN(C2)Cc1c(F)cccc1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1ccccc1F)c1ccccc1C
• InChI: InChI=1S/C24H24FNO2/c1-17-7-3-5-9-21(17)19-13-20-16-26(15-18-8-4-6-10-22(18)25)11-12-28-24(20)23(14-19)27-2/h3-10,13-14H,11-12,15-16H2,1-2H3
• InChIKey: FZPQIGMZHNTNSP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2-fluorophenyl)methyl]-9-methoxy-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 4-[(2-fluorophenyl)methyl]-9-methoxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 4-(2-fluorobenzyl)-9-methoxy-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.1347456
• LogD (pH = 7.4): 5.357812
• Log P: 5.455597
• Molar Refractivity: 110.5645 cm^3
• Polarizability: 43.65825 Å^3
• Polar Surface Area: 21.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 5.67
• LOG S: -4.85
• Polar Surface Area: 21.7 Å^2
• Rotatable Bonds: 3