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

• ChemBase ID: 844616
• Molecular Formular: C24H23F2NO3
• Molecular Mass: 411.4411264
• Monoisotopic Mass: 411.16460004
• SMILES: c12c(c(cc(c1)c1ccc(cc1)OC)OC)OCCN(C2)Cc1c(cc(cc1)F)F
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1ccc(cc1F)F)c1ccc(cc1)OC
• InChI: InChI=1S/C24H23F2NO3/c1-28-21-7-4-16(5-8-21)18-11-19-15-27(9-10-30-24(19)23(12-18)29-2)14-17-3-6-20(25)13-22(17)26/h3-8,11-13H,9-10,14-15H2,1-2H3
• InChIKey: IVAHFFRFHVNFEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.1390734
• LogD (pH = 7.4): 4.8999357
• Log P: 4.927206
• Molar Refractivity: 112.2029 cm^3
• Polarizability: 44.028996 Å^3
• Polar Surface Area: 30.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.55
• LOG S: -4.64
• Polar Surface Area: 30.93 Å^2
• Rotatable Bonds: 3