4-{[1-(2-ethoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1-ethyl-3-methyl-1H-pyrazole

• ChemBase ID: 652230
• Molecular Formular: C26H30N4O
• Molecular Mass: 414.5426
• Monoisotopic Mass: 414.2419616
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1c(OCC)cccc1)Cc1c(nn(c1)CC)C
• Canonical SMILES: CCOc1ccccc1C1N(CCc2c1[nH]c1c2cccc1)Cc1cn(nc1C)CC
• InChI: InChI=1S/C26H30N4O/c1-4-30-17-19(18(3)28-30)16-29-15-14-21-20-10-6-8-12-23(20)27-25(21)26(29)22-11-7-9-13-24(22)31-5-2/h6-13,17,26-27H,4-5,14-16H2,1-3H3
• InChIKey: POAXZQZDPNLEBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[1-(2-ethoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1-ethyl-3-methyl-1H-pyrazole
• IUPAC Traditional name: 4-{[1-(2-ethoxyphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1-ethyl-3-methylpyrazole
• Synonyms: 1-(2-ethoxyphenyl)-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.269531
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.078408
• LogD (pH = 7.4): 4.58477
• Log P: 4.5971823
• Molar Refractivity: 137.225 cm^3
• Polarizability: 49.385513 Å^3
• Polar Surface Area: 46.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.89
• LOG S: -6.03
• Polar Surface Area: 46.08 Å^2
• Rotatable Bonds: 3