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

• ChemBase ID: 687587
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: c12c(nn(c1CCN(C2)Cc1ccc(cc1)O)CCC(C)C)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1ccc(cc1)O)CCC(C)C
• InChI: InChI=1S/C21H29N3O3/c1-4-27-21(26)20-18-14-23(13-16-5-7-17(25)8-6-16)11-10-19(18)24(22-20)12-9-15(2)3/h5-8,15,25H,4,9-14H2,1-3H3
• InChIKey: OKUKSRBRLJAHJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.489545
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8064933
• LogD (pH = 7.4): 3.6164443
• Log P: 3.6516519
• Molar Refractivity: 118.2192 cm^3
• Polarizability: 40.816 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.12
• LOG S: -4.94
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 5