5-{1-[(5-chloro-2-hydroxyphenyl)methyl]-4-hydroxypiperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide

• ChemBase ID: 763858
• Molecular Formular: C26H29ClN2O5
• Molecular Mass: 484.97186
• Monoisotopic Mass: 484.17649972
• SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3c(ccc(c3)Cl)O)CC1)O)cc2)C(=O)NCC1OCCC1
• Canonical SMILES: Clc1ccc(c(c1)CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)NCC1CCCO1)O
• InChI: InChI=1S/C26H29ClN2O5/c27-20-4-5-22(30)18(13-20)16-29-9-7-26(32,8-10-29)19-3-6-23-17(12-19)14-24(34-23)25(31)28-15-21-2-1-11-33-21/h3-6,12-14,21,30,32H,1-2,7-11,15-16H2,(H,28,31)
• InChIKey: DOJBLMLPAGTTFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.6765976
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.0148974
• LogD (pH = 7.4): 1.6481631
• Log P: 1.9078848
• Molar Refractivity: 130.5613 cm^3
• Polarizability: 51.24153 Å^3
• Polar Surface Area: 95.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 3.2
• LOG S: -5.87
• Polar Surface Area: 95.17 Å^2
• Rotatable Bonds: 6