3-[3-(2-methoxyphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1H-indazole

• ChemBase ID: 693504
• Molecular Formular: C21H19N5O2
• Molecular Mass: 373.40786
• Monoisotopic Mass: 373.15387487
• SMILES: c1(n[nH]c2c1cccc2)C(=O)N1Cc2c(n[nH]c2CC1)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1c1n[nH]c2c1CN(CC2)C(=O)c1n[nH]c2c1cccc2
• InChI: InChI=1S/C21H19N5O2/c1-28-18-9-5-3-7-14(18)19-15-12-26(11-10-17(15)23-24-19)21(27)20-13-6-2-4-8-16(13)22-25-20/h2-9H,10-12H2,1H3,(H,22,25)(H,23,24)
• InChIKey: IQQODEIIVZAMJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(2-methoxyphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1H-indazole
• IUPAC Traditional name: 3-[3-(2-methoxyphenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1H-indazole
• Synonyms: 5-(1H-indazol-3-ylcarbonyl)-3-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.192422
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.6153464
• LogD (pH = 7.4): 2.6147168
• Log P: 2.6154
• Molar Refractivity: 107.3978 cm^3
• Polarizability: 42.16162 Å^3
• Polar Surface Area: 86.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.64
• LOG S: -4.18
• Polar Surface Area: 86.9 Å^2
• Rotatable Bonds: 3