5-[(4-methoxyphenyl)methyl]-1-(2-phenylethyl)-N-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 822881
• Molecular Formular: C29H31N5O2
• Molecular Mass: 481.58874
• Monoisotopic Mass: 481.24777526
• SMILES: c12c(nn(c1CCN(C2)Cc1ccc(cc1)OC)CCc1ccccc1)C(=O)NCc1ncccc1
• Canonical SMILES: COc1ccc(cc1)CN1CCc2c(C1)c(nn2CCc1ccccc1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C29H31N5O2/c1-36-25-12-10-23(11-13-25)20-33-17-15-27-26(21-33)28(29(35)31-19-24-9-5-6-16-30-24)32-34(27)18-14-22-7-3-2-4-8-22/h2-13,16H,14-15,17-21H2,1H3,(H,31,35)
• InChIKey: QDAIDQTUKCUSBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-methoxyphenyl)methyl]-1-(2-phenylethyl)-N-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: 5-[(4-methoxyphenyl)methyl]-1-(2-phenylethyl)-N-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: 5-(4-methoxybenzyl)-1-(2-phenylethyl)-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.954987
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.2646503
• LogD (pH = 7.4): 3.5810487
• Log P: 3.7020662
• Molar Refractivity: 152.7816 cm^3
• Polarizability: 53.826057 Å^3
• Polar Surface Area: 72.28 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: 3.69
• LOG S: -6.46
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 8