ethyl 5-[(3-hydroxyphenyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate

• ChemBase ID: 353834
• Molecular Formular: C25H29N3O4
• Molecular Mass: 435.51546
• Monoisotopic Mass: 435.21580642
• SMILES: c12c(nn(c1CCN(C2)Cc1cc(O)ccc1)CCc1ccc(cc1)OC)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1cccc(c1)O)CCc1ccc(cc1)OC
• InChI: InChI=1S/C25H29N3O4/c1-3-32-25(30)24-22-17-27(16-19-5-4-6-20(29)15-19)13-12-23(22)28(26-24)14-11-18-7-9-21(31-2)10-8-18/h4-10,15,29H,3,11-14,16-17H2,1-2H3
• InChIKey: JLCFSSUROXAVIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 5-[(3-hydroxyphenyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: ethyl 5-[(3-hydroxyphenyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• Synonyms: ethyl 5-(3-hydroxybenzyl)-1-[2-(4-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.416329
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2612739
• LogD (pH = 7.4): 3.8742251
• Log P: 3.8961968
• Molar Refractivity: 135.6278 cm^3
• Polarizability: 47.325764 Å^3
• Polar Surface Area: 76.82 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: 4.16
• LOG S: -5.42
• Polar Surface Area: 76.82 Å^2
• Rotatable Bonds: 6