7-(1,3-benzothiazol-2-yl)-4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 596773
• Molecular Formular: C23H18F2N2O2S
• Molecular Mass: 424.4630264
• Monoisotopic Mass: 424.10570527
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)O)OCCN(C2)Cc1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)CN1CCOc2c(C1)cc(cc2O)c1nc2c(s1)cccc2
• InChI: InChI=1S/C23H18F2N2O2S/c24-17-6-5-14(18(25)11-17)12-27-7-8-29-22-16(13-27)9-15(10-20(22)28)23-26-19-3-1-2-4-21(19)30-23/h1-6,9-11,28H,7-8,12-13H2
• InChIKey: LYBUPQBBTRXKTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(1,3-benzothiazol-2-yl)-4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(1,3-benzothiazol-2-yl)-4-[(2,4-difluorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(1,3-benzothiazol-2-yl)-4-(2,4-difluorobenzyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.312162
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.1526523
• LogD (pH = 7.4): 5.445973
• Log P: 5.456754
• Molar Refractivity: 122.2935 cm^3
• Polarizability: 44.232742 Å^3
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.35
• LOG S: -5.49
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 3