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

• ChemBase ID: 596676
• Molecular Formular: C24H28N4O3
• Molecular Mass: 420.50412
• Monoisotopic Mass: 420.21614078
• SMILES: c12c(nn(c1CCN(C2)Cc1ccc(cc1)O)Cc1cc(OC)ccc1)C(=O)NCC
• Canonical SMILES: CCNC(=O)c1nn(c2c1CN(CC2)Cc1ccc(cc1)O)Cc1cccc(c1)OC
• InChI: InChI=1S/C24H28N4O3/c1-3-25-24(30)23-21-16-27(14-17-7-9-19(29)10-8-17)12-11-22(21)28(26-23)15-18-5-4-6-20(13-18)31-2/h4-10,13,29H,3,11-12,14-16H2,1-2H3,(H,25,30)
• InChIKey: UTUQNTMBTFIEKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.49056
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.4457331
• LogD (pH = 7.4): 2.7506223
• Log P: 2.878375
• Molar Refractivity: 132.8226 cm^3
• Polarizability: 45.809216 Å^3
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.75
• LOG S: -4.71
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 5