N-(2-methoxyethyl)-1-[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 522959
• Molecular Formular: C19H30N4O4
• Molecular Mass: 378.4659
• Monoisotopic Mass: 378.22670546
• SMILES: c1(C(=O)N2CCC(N3CC(C(=O)NCCOC)CCC3)CC2)c(onc1)C
• Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1cnoc1C
• InChI: InChI=1S/C19H30N4O4/c1-14-17(12-21-27-14)19(25)22-9-5-16(6-10-22)23-8-3-4-15(13-23)18(24)20-7-11-26-2/h12,15-16H,3-11,13H2,1-2H3,(H,20,24)
• InChIKey: JETONRFOHIUQIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-1-[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-(2-methoxyethyl)-1-[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-(2-methoxyethyl)-1'-[(5-methylisoxazol-4-yl)carbonyl]-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.533227
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.9009848
• LogD (pH = 7.4): -2.5518432
• Log P: -0.5390729
• Molar Refractivity: 102.9629 cm^3
• Polarizability: 38.736767 Å^3
• Polar Surface Area: 87.91 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.22
• LOG S: -2.23
• Polar Surface Area: 87.91 Å^2
• Rotatable Bonds: 6