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

• ChemBase ID: 561892
• Molecular Formular: C21H23N5O3
• Molecular Mass: 393.43902
• Monoisotopic Mass: 393.18008962
• SMILES: c12c(nn(c1CCN(C(=O)c1n(ccn1)C)C2)CCCc1ccccc1)C(=O)O
• Canonical SMILES: OC(=O)c1nn(c2c1CN(CC2)C(=O)c1nccn1C)CCCc1ccccc1
• InChI: InChI=1S/C21H23N5O3/c1-24-13-10-22-19(24)20(27)25-12-9-17-16(14-25)18(21(28)29)23-26(17)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,10,13H,5,8-9,11-12,14H2,1H3,(H,28,29)
• InChIKey: VTAYYEJYCLTFCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4238336
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.18529454
• LogD (pH = 7.4): -1.3149079
• Log P: 1.6002547
• Molar Refractivity: 119.9248 cm^3
• Polarizability: 40.283478 Å^3
• Polar Surface Area: 93.25 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: 1.15
• LOG S: -3.05
• Polar Surface Area: 93.25 Å^2
• Rotatable Bonds: 6