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

• ChemBase ID: 727605
• Molecular Formular: C28H29N3O3
• Molecular Mass: 455.54816
• Monoisotopic Mass: 455.2208918
• SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3cc(ccc3)C)CC1)O)cc2)C(=O)NCc1cnccc1
• Canonical SMILES: Cc1cccc(c1)CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)NCc1cccnc1
• InChI: InChI=1S/C28H29N3O3/c1-20-4-2-5-21(14-20)19-31-12-9-28(33,10-13-31)24-7-8-25-23(15-24)16-26(34-25)27(32)30-18-22-6-3-11-29-17-22/h2-8,11,14-17,33H,9-10,12-13,18-19H2,1H3,(H,30,32)
• InChIKey: CLJSPYUGHDRYJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.792715
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.13239096
• LogD (pH = 7.4): 1.5985214
• Log P: 3.054607
• Molar Refractivity: 133.0178 cm^3
• Polarizability: 51.913174 Å^3
• Polar Surface Area: 78.6 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: 3.18
• LOG S: -6.13
• Polar Surface Area: 78.6 Å^2
• Rotatable Bonds: 6