5-{1-[(2,6-difluorophenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(1,4-dioxan-2-ylmethyl)-1-benzofuran-2-carboxamide

• ChemBase ID: 710920
• Molecular Formular: C26H28F2N2O5
• Molecular Mass: 486.5077264
• Monoisotopic Mass: 486.19662845
• SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3c(F)cccc3F)CC1)O)cc2)C(=O)NCC1OCCOC1
• Canonical SMILES: O=C(c1oc2c(c1)cc(cc2)C1(O)CCN(CC1)Cc1c(F)cccc1F)NCC1COCCO1
• InChI: InChI=1S/C26H28F2N2O5/c27-21-2-1-3-22(28)20(21)15-30-8-6-26(32,7-9-30)18-4-5-23-17(12-18)13-24(35-23)25(31)29-14-19-16-33-10-11-34-19/h1-5,12-13,19,32H,6-11,14-16H2,(H,29,31)
• InChIKey: SZHDWFIYDJGUFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[(2,6-difluorophenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(1,4-dioxan-2-ylmethyl)-1-benzofuran-2-carboxamide
• IUPAC Traditional name: 5-{1-[(2,6-difluorophenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(1,4-dioxan-2-ylmethyl)-1-benzofuran-2-carboxamide
• Synonyms: 5-[1-(2,6-difluorobenzyl)-4-hydroxy-4-piperidinyl]-N-(1,4-dioxan-2-ylmethyl)-1-benzofuran-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.806919
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.5312587
• LogD (pH = 7.4): 1.9453856
• Log P: 2.11408
• Molar Refractivity: 125.7419 cm^3
• Polarizability: 48.83975 Å^3
• Polar Surface Area: 84.17 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: 2.22
• LOG S: -5.14
• Polar Surface Area: 84.17 Å^2
• Rotatable Bonds: 6