pyridin-3-yl(4-{[3-(trifluoromethyl)phenyl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanol

• ChemBase ID: 553919
• Molecular Formular: C23H21F3N2O2
• Molecular Mass: 414.4202496
• Monoisotopic Mass: 414.15551258
• SMILES: C(c1cc(CN2Cc3cc(C(c4cnccc4)O)ccc3OCC2)ccc1)(F)(F)F
• Canonical SMILES: OC(c1cccnc1)c1ccc2c(c1)CN(CCO2)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C23H21F3N2O2/c24-23(25,26)20-5-1-3-16(11-20)14-28-9-10-30-21-7-6-17(12-19(21)15-28)22(29)18-4-2-8-27-13-18/h1-8,11-13,22,29H,9-10,14-15H2
• InChIKey: AVCJFAHLWSZCFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: pyridin-3-yl(4-{[3-(trifluoromethyl)phenyl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)methanol
• IUPAC Traditional name: pyridin-3-yl(4-{[3-(trifluoromethyl)phenyl]methyl}-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methanol
• Synonyms: 3-pyridinyl{4-[3-(trifluoromethyl)benzyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}methanol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.42
• LOG S: -4.84
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 4

JChem

• H Donor: 1
• LogD (pH = 5.5): 2.9425967
• LogD (pH = 7.4): 3.9400394
• Log P: 3.986986
• Molar Refractivity: 108.623 cm^3
• Polarizability: 40.863396 Å^3
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 13.490644
• H Acceptors: 4