ethyl 1-[(4-methoxyphenyl)methyl]-5-(1,3-thiazole-4-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate

• ChemBase ID: 419334
• Molecular Formular: C21H22N4O4S
• Molecular Mass: 426.48878
• Monoisotopic Mass: 426.1361762
• SMILES: c12c(nn(c1CCN(C(=O)c1ncsc1)C2)Cc1ccc(cc1)OC)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)C(=O)c1cscn1)Cc1ccc(cc1)OC
• InChI: InChI=1S/C21H22N4O4S/c1-3-29-21(27)19-16-11-24(20(26)17-12-30-13-22-17)9-8-18(16)25(23-19)10-14-4-6-15(28-2)7-5-14/h4-7,12-13H,3,8-11H2,1-2H3
• InChIKey: PBSFEELMLHJXBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[(4-methoxyphenyl)methyl]-5-(1,3-thiazole-4-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: ethyl 1-[(4-methoxyphenyl)methyl]-5-(1,3-thiazole-4-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• Synonyms: ethyl 1-(4-methoxybenzyl)-5-(1,3-thiazol-4-ylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3123393
• LogD (pH = 7.4): 2.3123398
• Log P: 2.3123398
• Molar Refractivity: 124.0574 cm^3
• Polarizability: 42.37339 Å^3
• Polar Surface Area: 86.55 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.5
• LOG S: -4.67
• Polar Surface Area: 86.55 Å^2
• Rotatable Bonds: 4