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

• ChemBase ID: 339966
• Molecular Formular: C26H31N5O2
• Molecular Mass: 445.55664
• Monoisotopic Mass: 445.24777526
• SMILES: c12c(nn(c1CCN(C2)Cc1ccncc1)Cc1ccc(cc1)OC)C(=O)NC1CCCC1
• Canonical SMILES: COc1ccc(cc1)Cn1nc(c2c1CCN(C2)Cc1ccncc1)C(=O)NC1CCCC1
• InChI: InChI=1S/C26H31N5O2/c1-33-22-8-6-19(7-9-22)17-31-24-12-15-30(16-20-10-13-27-14-11-20)18-23(24)25(29-31)26(32)28-21-4-2-3-5-21/h6-11,13-14,21H,2-5,12,15-18H2,1H3,(H,28,32)
• InChIKey: JOVRIULFRXVPRN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.213357
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.6923664
• LogD (pH = 7.4): 2.8751588
• Log P: 2.962162
• Molar Refractivity: 140.3494 cm^3
• Polarizability: 49.100513 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.86
• LOG S: -5.37
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6