2-(4-{[1-(6-methylpyridin-2-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}phenoxy)ethan-1-ol

• ChemBase ID: 695522
• Molecular Formular: C26H27N3O2
• Molecular Mass: 413.51148
• Monoisotopic Mass: 413.21032712
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1nc(ccc1)C)Cc1ccc(cc1)OCCO
• Canonical SMILES: OCCOc1ccc(cc1)CN1CCc2c(C1c1cccc(n1)C)[nH]c1c2cccc1
• InChI: InChI=1S/C26H27N3O2/c1-18-5-4-8-24(27-18)26-25-22(21-6-2-3-7-23(21)28-25)13-14-29(26)17-19-9-11-20(12-10-19)31-16-15-30/h2-12,26,28,30H,13-17H2,1H3
• InChIKey: NILZCJVRKFGMHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[1-(6-methylpyridin-2-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}phenoxy)ethan-1-ol
• IUPAC Traditional name: 2-(4-{[1-(6-methylpyridin-2-yl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}phenoxy)ethanol
• Synonyms: 2-(4-{[1-(6-methyl-2-pyridinyl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]methyl}phenoxy)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.0714855
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.5181475
• LogD (pH = 7.4): 3.777053
• Log P: 3.781593
• Molar Refractivity: 122.5127 cm^3
• Polarizability: 48.690987 Å^3
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.62
• LOG S: -5.12
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 6