1-[3-(4-{2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-ylmethyl}phenoxy)propyl]-1H-imidazole

• ChemBase ID: 362228
• Molecular Formular: C19H23N5O
• Molecular Mass: 337.41882
• Monoisotopic Mass: 337.19026038
• SMILES: c12c(n[nH]c2)CCN(C1)Cc1ccc(cc1)OCCCn1cncc1
• Canonical SMILES: C(Oc1ccc(cc1)CN1CCc2c(C1)c[nH]n2)CCn1cncc1
• InChI: InChI=1S/C19H23N5O/c1(8-23-10-7-20-15-23)11-25-18-4-2-16(3-5-18)13-24-9-6-19-17(14-24)12-21-22-19/h2-5,7,10,12,15H,1,6,8-9,11,13-14H2,(H,21,22)
• InChIKey: FBKNVTDVKOIRFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(4-{2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-ylmethyl}phenoxy)propyl]-1H-imidazole
• IUPAC Traditional name: 1-[3-(4-{2H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-ylmethyl}phenoxy)propyl]imidazole
• Synonyms: 5-{4-[3-(1H-imidazol-1-yl)propoxy]benzyl}-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.784007
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.0416164
• LogD (pH = 7.4): 1.1653845
• Log P: 1.822227
• Molar Refractivity: 98.9016 cm^3
• Polarizability: 37.33509 Å^3
• Polar Surface Area: 58.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.42
• LOG S: -1.86
• Polar Surface Area: 58.97 Å^2
• Rotatable Bonds: 7