2-{4-[(2,6-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-1-(dimethylamino)propan-2-ol

• ChemBase ID: 433740
• Molecular Formular: C21H26F2N2O2
• Molecular Mass: 376.4401464
• Monoisotopic Mass: 376.19623452
• SMILES: c1(CN2Cc3cc(C(CN(C)C)(O)C)ccc3OCC2)c(F)cccc1F
• Canonical SMILES: CN(CC(c1ccc2c(c1)CN(CCO2)Cc1c(F)cccc1F)(O)C)C
• InChI: InChI=1S/C21H26F2N2O2/c1-21(26,14-24(2)3)16-7-8-20-15(11-16)12-25(9-10-27-20)13-17-18(22)5-4-6-19(17)23/h4-8,11,26H,9-10,12-14H2,1-3H3
• InChIKey: UJXUOSOBRQAPIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[(2,6-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-1-(dimethylamino)propan-2-ol
• IUPAC Traditional name: 2-{4-[(2,6-difluorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}-1-(dimethylamino)propan-2-ol
• Synonyms: 2-[4-(2,6-difluorobenzyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-(dimethylamino)-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.937553
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.39820802
• LogD (pH = 7.4): 1.7702318
• Log P: 3.186962
• Molar Refractivity: 103.2837 cm^3
• Polarizability: 39.42186 Å^3
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.44
• LOG S: -2.65
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 4