1-{1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 635009
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(Cc2oc(cc2)C)CC1
• Canonical SMILES: Cc1ccc(o1)CN1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C23H32N4O2/c1-18-7-8-22(29-18)17-26-13-9-21(10-14-26)27-12-4-5-19(16-27)23(28)25-15-20-6-2-3-11-24-20/h2-3,6-8,11,19,21H,4-5,9-10,12-17H2,1H3,(H,25,28)
• InChIKey: OJLHVQUPKUOTCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-{1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-[(5-methyl-2-furyl)methyl]-N-(pyridin-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.299297
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.285172
• LogD (pH = 7.4): -1.2339662
• Log P: 1.4352808
• Molar Refractivity: 114.4727 cm^3
• Polarizability: 44.392273 Å^3
• Polar Surface Area: 61.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.54
• LOG S: -2.11
• Polar Surface Area: 61.61 Å^2
• Rotatable Bonds: 6