5-(3-methylfuran-2-carbonyl)-1-(3-phenylpropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 414050
• Molecular Formular: C22H23N3O4
• Molecular Mass: 393.43572
• Monoisotopic Mass: 393.16885623
• SMILES: c12c(nn(c1CCN(C(=O)c1c(cco1)C)C2)CCCc1ccccc1)C(=O)O
• Canonical SMILES: OC(=O)c1nn(c2c1CN(CC2)C(=O)c1occc1C)CCCc1ccccc1
• InChI: InChI=1S/C22H23N3O4/c1-15-10-13-29-20(15)21(26)24-12-9-18-17(14-24)19(22(27)28)23-25(18)11-5-8-16-6-3-2-4-7-16/h2-4,6-7,10,13H,5,8-9,11-12,14H2,1H3,(H,27,28)
• InChIKey: BEUZEMWQDCOQQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3-methylfuran-2-carbonyl)-1-(3-phenylpropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 5-(3-methylfuran-2-carbonyl)-1-(3-phenylpropyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• Synonyms: 5-(3-methyl-2-furoyl)-1-(3-phenylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.131787
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.88833565
• LogD (pH = 7.4): -0.22714874
• Log P: 3.229564
• Molar Refractivity: 120.0282 cm^3
• Polarizability: 40.33018 Å^3
• Polar Surface Area: 88.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.8
• LOG S: -4.46
• Polar Surface Area: 88.57 Å^2
• Rotatable Bonds: 6