N,N-dimethyl-2-[3-(4-phenylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]propanamide

• ChemBase ID: 639028
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: c12c(n[nH]c2CCN(C1)C(C(=O)N(C)C)C)c1ccc(cc1)c1ccccc1
• Canonical SMILES: O=C(C(N1CCc2c(C1)c(n[nH]2)c1ccc(cc1)c1ccccc1)C)N(C)C
• InChI: InChI=1S/C23H26N4O/c1-16(23(28)26(2)3)27-14-13-21-20(15-27)22(25-24-21)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-12,16H,13-15H2,1-3H3,(H,24,25)
• InChIKey: DKMRMNUHITVOFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-[3-(4-phenylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]propanamide
• IUPAC Traditional name: N,N-dimethyl-2-[3-(4-phenylphenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]propanamide
• Synonyms: 2-(3-biphenyl-4-yl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-N,N-dimethylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.39079
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.519817
• LogD (pH = 7.4): 3.0639968
• Log P: 3.317473
• Molar Refractivity: 113.6801 cm^3
• Polarizability: 45.79208 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.41
• LOG S: -4.84
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 4