N-[1-(1-{[3-(furan-2-yl)phenyl]methyl}piperidin-4-yl)-1H-pyrazol-5-yl]-2-phenylacetamide

• ChemBase ID: 726039
• Molecular Formular: C27H28N4O2
• Molecular Mass: 440.53682
• Monoisotopic Mass: 440.22122616
• SMILES: c1(n(ncc1)C1CCN(Cc2cc(c3occc3)ccc2)CC1)NC(=O)Cc1ccccc1
• Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)Cc1cccc(c1)c1ccco1)Cc1ccccc1
• InChI: InChI=1S/C27H28N4O2/c32-27(19-21-6-2-1-3-7-21)29-26-11-14-28-31(26)24-12-15-30(16-13-24)20-22-8-4-9-23(18-22)25-10-5-17-33-25/h1-11,14,17-18,24H,12-13,15-16,19-20H2,(H,29,32)
• InChIKey: WZBJMHYCYBJBGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(1-{[3-(furan-2-yl)phenyl]methyl}piperidin-4-yl)-1H-pyrazol-5-yl]-2-phenylacetamide
• IUPAC Traditional name: N-[2-(1-{[3-(furan-2-yl)phenyl]methyl}piperidin-4-yl)pyrazol-3-yl]-2-phenylacetamide
• Synonyms: N-(1-{1-[3-(2-furyl)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2-phenylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.409974
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0911795
• LogD (pH = 7.4): 2.8293521
• Log P: 4.0211983
• Molar Refractivity: 141.3904 cm^3
• Polarizability: 50.812237 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.34
• LOG S: -6.95
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 7