methyl 3-{[1-(cyclopropylmethyl)-5-(2-methoxybenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]formamido}propanoate

• ChemBase ID: 417762
• Molecular Formular: C23H28N4O5
• Molecular Mass: 440.49222
• Monoisotopic Mass: 440.20597002
• SMILES: c12c(nn(c1CCN(C(=O)c1c(OC)cccc1)C2)CC1CC1)C(=O)NCCC(=O)OC
• Canonical SMILES: COC(=O)CCNC(=O)c1nn(c2c1CN(CC2)C(=O)c1ccccc1OC)CC1CC1
• InChI: InChI=1S/C23H28N4O5/c1-31-19-6-4-3-5-16(19)23(30)26-12-10-18-17(14-26)21(25-27(18)13-15-7-8-15)22(29)24-11-9-20(28)32-2/h3-6,15H,7-14H2,1-2H3,(H,24,29)
• InChIKey: NGQZHJBJYWJQGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-{[1-(cyclopropylmethyl)-5-(2-methoxybenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]formamido}propanoate
• IUPAC Traditional name: methyl 3-{[1-(cyclopropylmethyl)-5-(2-methoxybenzoyl)-4H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]formamido}propanoate
• Synonyms: methyl N-{[1-(cyclopropylmethyl)-5-(2-methoxybenzoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-beta-alaninate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.990653
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0987216
• LogD (pH = 7.4): 1.0987222
• Log P: 1.0987223
• Molar Refractivity: 129.3047 cm^3
• Polarizability: 44.482918 Å^3
• Polar Surface Area: 102.76 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: 1.78
• LOG S: -5.6
• Polar Surface Area: 102.76 Å^2
• Rotatable Bonds: 7