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

• ChemBase ID: 655241
• Molecular Formular: C27H25N5O
• Molecular Mass: 435.5203
• Monoisotopic Mass: 435.20591045
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1c(OC)cccc1)Cc1n(c2ncccn2)ccc1
• Canonical SMILES: COc1ccccc1C1N(CCc2c1[nH]c1c2cccc1)Cc1cccn1c1ncccn1
• InChI: InChI=1S/C27H25N5O/c1-33-24-12-5-3-10-22(24)26-25-21(20-9-2-4-11-23(20)30-25)13-17-31(26)18-19-8-6-16-32(19)27-28-14-7-15-29-27/h2-12,14-16,26,30H,13,17-18H2,1H3
• InChIKey: FPFGIZJMZYYCDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.269506
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.4396467
• LogD (pH = 7.4): 4.948606
• Log P: 4.9611316
• Molar Refractivity: 140.4731 cm^3
• Polarizability: 50.89436 Å^3
• Polar Surface Area: 58.97 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.28
• LOG S: -6.05
• Polar Surface Area: 58.97 Å^2
• Rotatable Bonds: 4