1-(cyclopropylmethyl)-5-[2-(2,5-dimethoxyphenyl)acetyl]-N-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 583705
• Molecular Formular: C27H31N5O4
• Molecular Mass: 489.56614
• Monoisotopic Mass: 489.2376045
• SMILES: c12c(nn(c1CCN(C2)C(=O)Cc1c(ccc(c1)OC)OC)CC1CC1)C(=O)NCc1ncccc1
• Canonical SMILES: COc1ccc(c(c1)CC(=O)N1CCc2c(C1)c(nn2CC1CC1)C(=O)NCc1ccccn1)OC
• InChI: InChI=1S/C27H31N5O4/c1-35-21-8-9-24(36-2)19(13-21)14-25(33)31-12-10-23-22(17-31)26(30-32(23)16-18-6-7-18)27(34)29-15-20-5-3-4-11-28-20/h3-5,8-9,11,13,18H,6-7,10,12,14-17H2,1-2H3,(H,29,34)
• InChIKey: VECFMTSVFVHYHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclopropylmethyl)-5-[2-(2,5-dimethoxyphenyl)acetyl]-N-(pyridin-2-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: 1-(cyclopropylmethyl)-5-[2-(2,5-dimethoxyphenyl)acetyl]-N-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: 1-(cyclopropylmethyl)-5-[(2,5-dimethoxyphenyl)acetyl]-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.839204
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.6306297
• LogD (pH = 7.4): 1.6483675
• Log P: 1.648599
• Molar Refractivity: 146.1997 cm^3
• Polarizability: 51.40398 Å^3
• Polar Surface Area: 98.58 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: 3.0
• LOG S: -6.12
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 7