1-[1-(4-ethylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]-3-(5-methyl-1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 450494
• Molecular Formular: C26H28N4O
• Molecular Mass: 412.52672
• Monoisotopic Mass: 412.22631154
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1ccc(cc1)CC)C(=O)CCn1nccc1C
• Canonical SMILES: CCc1ccc(cc1)C1N(CCc2c1[nH]c1c2cccc1)C(=O)CCn1nccc1C
• InChI: InChI=1S/C26H28N4O/c1-3-19-8-10-20(11-9-19)26-25-22(21-6-4-5-7-23(21)28-25)13-16-29(26)24(31)14-17-30-18(2)12-15-27-30/h4-12,15,26,28H,3,13-14,16-17H2,1-2H3
• InChIKey: YFCYHOIHCYCVBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(4-ethylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]-3-(5-methyl-1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[1-(4-ethylphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]-3-(5-methylpyrazol-1-yl)propan-1-one
• Synonyms: 1-(4-ethylphenyl)-2-[3-(5-methyl-1H-pyrazol-1-yl)propanoyl]-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.180314
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.4810433
• LogD (pH = 7.4): 4.481423
• Log P: 4.4814277
• Molar Refractivity: 135.3219 cm^3
• Polarizability: 48.45888 Å^3
• Polar Surface Area: 53.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.27
• LOG S: -7.04
• Polar Surface Area: 53.92 Å^2
• Rotatable Bonds: 4