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

• ChemBase ID: 863324
• Molecular Formular: C21H26ClN3O2
• Molecular Mass: 387.90304
• Monoisotopic Mass: 387.17135477
• SMILES: c12c(c(cc(c1)c1ncc(cc1)Cl)O)OCCN(C2)CC1CCN(CC1)C
• Canonical SMILES: CN1CCC(CC1)CN1CCOc2c(C1)cc(cc2O)c1ccc(cn1)Cl
• InChI: InChI=1S/C21H26ClN3O2/c1-24-6-4-15(5-7-24)13-25-8-9-27-21-17(14-25)10-16(11-20(21)26)19-3-2-18(22)12-23-19/h2-3,10-12,15,26H,4-9,13-14H2,1H3
• InChIKey: GKANLSYOKOWIKJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.679726
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.3880663
• LogD (pH = 7.4): 0.80536014
• Log P: 2.5966725
• Molar Refractivity: 108.757 cm^3
• Polarizability: 43.54608 Å^3
• Polar Surface Area: 48.83 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.74
• LOG S: -3.36
• Polar Surface Area: 48.83 Å^2
• Rotatable Bonds: 3