5-{[1-(2-fluorophenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-2-methyl-1,3-thiazole

• ChemBase ID: 854820
• Molecular Formular: C22H20FN3S
• Molecular Mass: 377.4777032
• Monoisotopic Mass: 377.13619688
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1c(F)cccc1)Cc1sc(nc1)C
• Canonical SMILES: Cc1ncc(s1)CN1CCc2c(C1c1ccccc1F)[nH]c1c2cccc1
• InChI: InChI=1S/C22H20FN3S/c1-14-24-12-15(27-14)13-26-11-10-17-16-6-3-5-9-20(16)25-21(17)22(26)18-7-2-4-8-19(18)23/h2-9,12,22,25H,10-11,13H2,1H3
• InChIKey: PZDJEEXLVFQWDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[1-(2-fluorophenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-2-methyl-1,3-thiazole
• IUPAC Traditional name: 5-{[1-(2-fluorophenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-2-methyl-1,3-thiazole
• Synonyms: 1-(2-fluorophenyl)-2-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.269325
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.252863
• LogD (pH = 7.4): 4.533935
• Log P: 4.539006
• Molar Refractivity: 107.4193 cm^3
• Polarizability: 41.981483 Å^3
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.56
• LOG S: -5.42
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 3