1-[1-(4-methylpentanoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 534045
• Molecular Formular: C23H36N4O2
• Molecular Mass: 400.55754
• Monoisotopic Mass: 400.28382641
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(C(=O)CCC(C)C)CC1
• Canonical SMILES: CC(CCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1)C
• InChI: InChI=1S/C23H36N4O2/c1-18(2)8-9-22(28)26-14-10-21(11-15-26)27-13-5-6-19(17-27)23(29)25-16-20-7-3-4-12-24-20/h3-4,7,12,18-19,21H,5-6,8-11,13-17H2,1-2H3,(H,25,29)
• InChIKey: HMCLJTOSWRRGMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(4-methylpentanoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(4-methylpentanoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-(4-methylpentanoyl)-N-(pyridin-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.184983
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8381336
• LogD (pH = 7.4): -0.5234166
• Log P: 1.5545863
• Molar Refractivity: 114.9682 cm^3
• Polarizability: 45.060665 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.83
• LOG S: -2.38
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7