5-[1-(furan-2-ylmethyl)-4-hydroxypiperidin-4-yl]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide

• ChemBase ID: 695282
• Molecular Formular: C26H26N2O5
• Molecular Mass: 446.49504
• Monoisotopic Mass: 446.18417194
• SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3occc3)CC1)O)cc2)C(=O)Nc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1NC(=O)c1cc2c(o1)ccc(c2)C1(O)CCN(CC1)Cc1ccco1
• InChI: InChI=1S/C26H26N2O5/c1-31-23-7-3-2-6-21(23)27-25(29)24-16-18-15-19(8-9-22(18)33-24)26(30)10-12-28(13-11-26)17-20-5-4-14-32-20/h2-9,14-16,30H,10-13,17H2,1H3,(H,27,29)
• InChIKey: KGQBIKVYXWCNGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(furan-2-ylmethyl)-4-hydroxypiperidin-4-yl]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide
• IUPAC Traditional name: 5-[1-(furan-2-ylmethyl)-4-hydroxypiperidin-4-yl]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide
• Synonyms: 5-[1-(2-furylmethyl)-4-hydroxy-4-piperidinyl]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.455778
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.3607304
• LogD (pH = 7.4): 2.1341445
• Log P: 2.9545288
• Molar Refractivity: 125.9334 cm^3
• Polarizability: 48.75747 Å^3
• Polar Surface Area: 88.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.66
• LOG S: -4.95
• Polar Surface Area: 88.08 Å^2
• Rotatable Bonds: 5