1-[4-(2-methoxy-4-{2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}phenoxy)piperidin-1-yl]ethan-1-one

• ChemBase ID: 640434
• Molecular Formular: C21H26N4O4
• Molecular Mass: 398.45554
• Monoisotopic Mass: 398.19540533
• SMILES: N1(C(=O)c2cc(c(OC3CCN(C(=O)C)CC3)cc2)OC)Cc2c(n[nH]c2)CC1
• Canonical SMILES: COc1cc(ccc1OC1CCN(CC1)C(=O)C)C(=O)N1CCc2c(C1)c[nH]n2
• InChI: InChI=1S/C21H26N4O4/c1-14(26)24-8-5-17(6-9-24)29-19-4-3-15(11-20(19)28-2)21(27)25-10-7-18-16(13-25)12-22-23-18/h3-4,11-12,17H,5-10,13H2,1-2H3,(H,22,23)
• InChIKey: AKFUBUCHMUOVOV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2-methoxy-4-{2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}phenoxy)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 1-[4-(2-methoxy-4-{2H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}phenoxy)piperidin-1-yl]ethanone
• Synonyms: 5-{4-[(1-acetylpiperidin-4-yl)oxy]-3-methoxybenzoyl}-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.643558
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.30791077
• LogD (pH = 7.4): 0.3079643
• Log P: 0.30796522
• Molar Refractivity: 108.6103 cm^3
• Polarizability: 40.965027 Å^3
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.2
• LOG S: -3.13
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 4