ethyl 5-(1H-imidazol-2-ylmethyl)-1-(3-phenylpropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate

• ChemBase ID: 564616
• Molecular Formular: C22H27N5O2
• Molecular Mass: 393.48208
• Monoisotopic Mass: 393.21647513
• SMILES: c12c(nn(c1CCN(C2)Cc1ncc[nH]1)CCCc1ccccc1)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1ncc[nH]1)CCCc1ccccc1
• InChI: InChI=1S/C22H27N5O2/c1-2-29-22(28)21-18-15-26(16-20-23-11-12-24-20)14-10-19(18)27(25-21)13-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-12H,2,6,9-10,13-16H2,1H3,(H,23,24)
• InChIKey: FJMSZCZOURGOBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 5-(1H-imidazol-2-ylmethyl)-1-(3-phenylpropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: ethyl 5-(1H-imidazol-2-ylmethyl)-1-(3-phenylpropyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• Synonyms: ethyl 5-(1H-imidazol-2-ylmethyl)-1-(3-phenylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618196
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.1105082
• LogD (pH = 7.4): 2.7306643
• Log P: 2.7566986
• Molar Refractivity: 124.0665 cm^3
• Polarizability: 42.863483 Å^3
• Polar Surface Area: 76.04 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.11
• LOG S: -5.1
• Polar Surface Area: 76.04 Å^2
• Rotatable Bonds: 7