N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-[2-(pyridin-4-ylsulfanyl)acetyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 321897
• Molecular Formular: C26H29N5O3S
• Molecular Mass: 491.60516
• Monoisotopic Mass: 491.19911081
• SMILES: c12c(nn(c1CCN(C2)C(=O)CSc1ccncc1)CCc1ccc(cc1)OC)C(=O)NC1CC1
• Canonical SMILES: COc1ccc(cc1)CCn1nc(c2c1CCN(C2)C(=O)CSc1ccncc1)C(=O)NC1CC1
• InChI: InChI=1S/C26H29N5O3S/c1-34-20-6-2-18(3-7-20)10-15-31-23-11-14-30(24(32)17-35-21-8-12-27-13-9-21)16-22(23)25(29-31)26(33)28-19-4-5-19/h2-3,6-9,12-13,19H,4-5,10-11,14-17H2,1H3,(H,28,33)
• InChIKey: ORKLAJCDOCRFNF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-[2-(pyridin-4-ylsulfanyl)acetyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-[2-(pyridin-4-ylsulfanyl)acetyl]-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-[(4-pyridinylthio)acetyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.105503
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7536266
• LogD (pH = 7.4): 1.8540761
• Log P: 1.8555651
• Molar Refractivity: 147.9664 cm^3
• Polarizability: 51.85091 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.48
• LOG S: -6.11
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 8