3-[1-(2,3-dimethoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl]-1,5-dimethyl-1H-pyrazole

• ChemBase ID: 474950
• Molecular Formular: C25H26N4O3
• Molecular Mass: 430.49894
• Monoisotopic Mass: 430.20049071
• SMILES: c12C(N(C(=O)c3nn(c(c3)C)C)CCc1c1c([nH]2)cccc1)c1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(OC)cccc1C1N(CCc2c1[nH]c1c2cccc1)C(=O)c1nn(c(c1)C)C
• InChI: InChI=1S/C25H26N4O3/c1-15-14-20(27-28(15)2)25(30)29-13-12-17-16-8-5-6-10-19(16)26-22(17)23(29)18-9-7-11-21(31-3)24(18)32-4/h5-11,14,23,26H,12-13H2,1-4H3
• InChIKey: INKCZSISRQFVPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(2,3-dimethoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl]-1,5-dimethyl-1H-pyrazole
• IUPAC Traditional name: 3-[1-(2,3-dimethoxyphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl]-1,5-dimethylpyrazole
• Synonyms: 1-(2,3-dimethoxyphenyl)-2-[(1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.177821
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5365286
• LogD (pH = 7.4): 3.5365324
• Log P: 3.5365324
• Molar Refractivity: 134.7063 cm^3
• Polarizability: 47.71489 Å^3
• Polar Surface Area: 72.38 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.18
• LOG S: -6.39
• Polar Surface Area: 72.38 Å^2
• Rotatable Bonds: 2