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

• ChemBase ID: 719840
• Molecular Formular: C25H30N4O3
• Molecular Mass: 434.5307
• Monoisotopic Mass: 434.23179084
• SMILES: c12c(nn(c1CCN(C2)Cc1ccc(cc1)OC)CCO)C(=O)NC(c1ccccc1)C
• Canonical SMILES: OCCn1nc(c2c1CCN(C2)Cc1ccc(cc1)OC)C(=O)NC(c1ccccc1)C
• InChI: InChI=1S/C25H30N4O3/c1-18(20-6-4-3-5-7-20)26-25(31)24-22-17-28(13-12-23(22)29(27-24)14-15-30)16-19-8-10-21(32-2)11-9-19/h3-11,18,30H,12-17H2,1-2H3,(H,26,31)
• InChIKey: AWQALYHVYRKNCG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.166892
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1336212
• LogD (pH = 7.4): 2.4311917
• Log P: 2.5516055
• Molar Refractivity: 136.8042 cm^3
• Polarizability: 47.664295 Å^3
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.7
• LOG S: -4.71
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 7