2-[4-({3-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}methyl)phenoxy]pyrimidine

• ChemBase ID: 352609
• Molecular Formular: C23H21N5O
• Molecular Mass: 383.44574
• Monoisotopic Mass: 383.17461032
• SMILES: c12c(n[nH]c1CCN(C2)Cc1ccc(Oc2ncccn2)cc1)c1ccccc1
• Canonical SMILES: c1ccc(cc1)c1n[nH]c2c1CN(CC2)Cc1ccc(cc1)Oc1ncccn1
• InChI: InChI=1S/C23H21N5O/c1-2-5-18(6-3-1)22-20-16-28(14-11-21(20)26-27-22)15-17-7-9-19(10-8-17)29-23-24-12-4-13-25-23/h1-10,12-13H,11,14-16H2,(H,26,27)
• InChIKey: MTYYWXZCVGYKAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-({3-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}methyl)phenoxy]pyrimidine
• IUPAC Traditional name: 2-[4-({3-phenyl-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}methyl)phenoxy]pyrimidine
• Synonyms: 3-phenyl-5-[4-(2-pyrimidinyloxy)benzyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.392959
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8395458
• LogD (pH = 7.4): 3.5267825
• Log P: 3.9631264
• Molar Refractivity: 113.8135 cm^3
• Polarizability: 44.33678 Å^3
• Polar Surface Area: 66.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.64
• LOG S: -4.49
• Polar Surface Area: 66.93 Å^2
• Rotatable Bonds: 5