2-{2-[(2-fluoro-5-methoxyphenyl)methyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-methylpyridine

• ChemBase ID: 571437
• Molecular Formular: C25H24FN3O
• Molecular Mass: 401.4759632
• Monoisotopic Mass: 401.19034062
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1nc(ccc1)C)Cc1c(ccc(c1)OC)F
• Canonical SMILES: COc1ccc(c(c1)CN1CCc2c(C1c1cccc(n1)C)[nH]c1c2cccc1)F
• InChI: InChI=1S/C25H24FN3O/c1-16-6-5-9-23(27-16)25-24-20(19-7-3-4-8-22(19)28-24)12-13-29(25)15-17-14-18(30-2)10-11-21(17)26/h3-11,14,25,28H,12-13,15H2,1-2H3
• InChIKey: KOGJDEHMNUNUGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-[(2-fluoro-5-methoxyphenyl)methyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-methylpyridine
• IUPAC Traditional name: 2-{2-[(2-fluoro-5-methoxyphenyl)methyl]-1H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-methylpyridine
• Synonyms: 2-(2-fluoro-5-methoxybenzyl)-1-(6-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.237566
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.5392566
• LogD (pH = 7.4): 4.613365
• Log P: 4.614397
• Molar Refractivity: 116.4368 cm^3
• Polarizability: 45.8466 Å^3
• Polar Surface Area: 41.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.78
• LOG S: -5.5
• Polar Surface Area: 41.15 Å^2
• Rotatable Bonds: 3