1-(2-cyclooctyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide

• ChemBase ID: 860161
• Molecular Formular: C26H37N3O4
• Molecular Mass: 455.58968
• Monoisotopic Mass: 455.27840668
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)NC(CO)(C)C)CCC1)C1CCCCCCC1
• Canonical SMILES: OCC(NC(=O)C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)C1CCCCCCC1)(C)C
• InChI: InChI=1S/C26H37N3O4/c1-26(2,17-30)27-23(31)18-10-9-15-28(16-18)21-14-8-13-20-22(21)25(33)29(24(20)32)19-11-6-4-3-5-7-12-19/h8,13-14,18-19,30H,3-7,9-12,15-17H2,1-2H3,(H,27,31)
• InChIKey: APEARRVKIRBMRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-cyclooctyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
• Synonyms: 1-(2-cyclooctyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-N-(2-hydroxy-1,1-dimethylethyl)-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.871343
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3663135
• LogD (pH = 7.4): 3.3663514
• Log P: 3.366352
• Molar Refractivity: 129.1524 cm^3
• Polarizability: 48.805176 Å^3
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.1
• LOG S: -6.04
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 5