5-{1-[(2,3-dimethoxyphenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide

• ChemBase ID: 607099
• Molecular Formular: C28H34N2O6
• Molecular Mass: 494.57936
• Monoisotopic Mass: 494.24168682
• SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3c(c(OC)ccc3)OC)CC1)O)cc2)C(=O)NCC1OCCC1
• Canonical SMILES: COc1c(cccc1OC)CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)NCC1CCCO1
• InChI: InChI=1S/C28H34N2O6/c1-33-24-7-3-5-19(26(24)34-2)18-30-12-10-28(32,11-13-30)21-8-9-23-20(15-21)16-25(36-23)27(31)29-17-22-6-4-14-35-22/h3,5,7-9,15-16,22,32H,4,6,10-14,17-18H2,1-2H3,(H,29,31)
• InChIKey: XTBGXAHWOFVQHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[(2,3-dimethoxyphenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
• IUPAC Traditional name: 5-{1-[(2,3-dimethoxyphenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
• Synonyms: 5-[1-(2,3-dimethoxybenzyl)-4-hydroxy-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)-1-benzofuran-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.807198
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.2491308
• LogD (pH = 7.4): 1.5037196
• Log P: 2.1376314
• Molar Refractivity: 136.702 cm^3
• Polarizability: 53.80758 Å^3
• Polar Surface Area: 93.4 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 2.51
• LOG S: -5.4
• Polar Surface Area: 93.4 Å^2
• Rotatable Bonds: 6