4-[2-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl]-1-(propan-2-yl)-1H-pyrazole

• ChemBase ID: 557331
• Molecular Formular: C26H28N4O
• Molecular Mass: 412.52672
• Monoisotopic Mass: 412.22631154
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cn(nc1)C(C)C)Cc1cc2c(OCC2)cc1
• Canonical SMILES: CC(n1ncc(c1)C1N(CCc2c1[nH]c1c2cccc1)Cc1ccc2c(c1)CCO2)C
• InChI: InChI=1S/C26H28N4O/c1-17(2)30-16-20(14-27-30)26-25-22(21-5-3-4-6-23(21)28-25)9-11-29(26)15-18-7-8-24-19(13-18)10-12-31-24/h3-8,13-14,16-17,26,28H,9-12,15H2,1-2H3
• InChIKey: GNISEHPPGFBLPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl]-1-(propan-2-yl)-1H-pyrazole
• IUPAC Traditional name: 4-[2-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-1-yl]-1-isopropylpyrazole
• Synonyms: 2-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1-(1-isopropyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.269333
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.0621147
• LogD (pH = 7.4): 4.5536656
• Log P: 4.565468
• Molar Refractivity: 135.6133 cm^3
• Polarizability: 48.64731 Å^3
• Polar Surface Area: 46.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.58
• LOG S: -6.11
• Polar Surface Area: 46.08 Å^2
• Rotatable Bonds: 3