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

• ChemBase ID: 680358
• Molecular Formular: C24H24N4OS
• Molecular Mass: 416.53856
• Monoisotopic Mass: 416.16708241
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1c(OC)cccc1)Cc1cnc(nc1)SC
• Canonical SMILES: CSc1ncc(cn1)CN1CCc2c(C1c1ccccc1OC)[nH]c1c2cccc1
• InChI: InChI=1S/C24H24N4OS/c1-29-21-10-6-4-8-19(21)23-22-18(17-7-3-5-9-20(17)27-22)11-12-28(23)15-16-13-25-24(30-2)26-14-16/h3-10,13-14,23,27H,11-12,15H2,1-2H3
• InChIKey: RGIKXJSANOSRTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[1-(2-methoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-2-(methylsulfanyl)pyrimidine
• IUPAC Traditional name: 5-{[1-(2-methoxyphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-2-(methylsulfanyl)pyrimidine
• Synonyms: 1-(2-methoxyphenyl)-2-{[2-(methylthio)-5-pyrimidinyl]methyl}-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.269531
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.5860434
• LogD (pH = 7.4): 4.706063
• Log P: 4.707829
• Molar Refractivity: 123.6021 cm^3
• Polarizability: 48.48477 Å^3
• Polar Surface Area: 54.04 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: 4.24
• LOG S: -5.57
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 3