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

• ChemBase ID: 337079
• Molecular Formular: C24H29N5O3
• Molecular Mass: 435.51876
• Monoisotopic Mass: 435.22703981
• SMILES: c12c(nn(c1CCN(C2)Cc1ccc(cc1)OC)CCOC)C(=O)NCc1cnccc1
• Canonical SMILES: COCCn1nc(c2c1CCN(C2)Cc1ccc(cc1)OC)C(=O)NCc1cccnc1
• InChI: InChI=1S/C24H29N5O3/c1-31-13-12-29-22-9-11-28(16-18-5-7-20(32-2)8-6-18)17-21(22)23(27-29)24(30)26-15-19-4-3-10-25-14-19/h3-8,10,14H,9,11-13,15-17H2,1-2H3,(H,26,30)
• InChIKey: WOFKLSMXEBVTDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.016079
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.069922596
• LogD (pH = 7.4): 1.4390442
• Log P: 1.5604845
• Molar Refractivity: 134.9797 cm^3
• Polarizability: 46.843994 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.51
• LOG S: -4.01
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7