1-{4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-2-phenylethan-1-ol

• ChemBase ID: 469147
• Molecular Formular: C24H23F2NO2
• Molecular Mass: 395.4417264
• Monoisotopic Mass: 395.16968542
• SMILES: c12cc(C(Cc3ccccc3)O)ccc2OCCN(C1)Cc1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)CN1CCOc2c(C1)cc(cc2)C(Cc1ccccc1)O
• InChI: InChI=1S/C24H23F2NO2/c25-21-8-6-19(22(26)14-21)15-27-10-11-29-24-9-7-18(13-20(24)16-27)23(28)12-17-4-2-1-3-5-17/h1-9,13-14,23,28H,10-12,15-16H2
• InChIKey: UXACFGDPCHXTOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-2-phenylethan-1-ol
• IUPAC Traditional name: 1-{4-[(2,4-difluorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}-2-phenylethanol
• Synonyms: 1-[4-(2,4-difluorobenzyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-2-phenylethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.356652
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.217295
• LogD (pH = 7.4): 4.880421
• Log P: 4.900875
• Molar Refractivity: 109.994 cm^3
• Polarizability: 41.87225 Å^3
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.85
• LOG S: -5.03
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 5