5-{4-hydroxy-1-[(3-methylphenyl)methyl]piperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide

• ChemBase ID: 452381
• Molecular Formular: C27H32N2O4
• Molecular Mass: 448.55398
• Monoisotopic Mass: 448.23620751
• SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3cc(ccc3)C)CC1)O)cc2)C(=O)NCC1OCCC1
• Canonical SMILES: Cc1cccc(c1)CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)NCC1CCCO1
• InChI: InChI=1S/C27H32N2O4/c1-19-4-2-5-20(14-19)18-29-11-9-27(31,10-12-29)22-7-8-24-21(15-22)16-25(33-24)26(30)28-17-23-6-3-13-32-23/h2,4-5,7-8,14-16,23,31H,3,6,9-13,17-18H2,1H3,(H,28,30)
• InChIKey: GBHFFQZCFUTTQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.807203
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.1480803
• LogD (pH = 7.4): 1.5113155
• Log P: 2.9663954
• Molar Refractivity: 128.8168 cm^3
• Polarizability: 50.537277 Å^3
• Polar Surface Area: 74.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.35
• LOG S: -5.92
• Polar Surface Area: 74.94 Å^2
• Rotatable Bonds: 6