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

• ChemBase ID: 583990
• Molecular Formular: C22H36N4O
• Molecular Mass: 372.54744
• Monoisotopic Mass: 372.28891179
• SMILES: N1(C2CCN(CC2)CC(CC)C)CCC(C(=O)NCc2cnccc2)CC1
• Canonical SMILES: CCC(CN1CCC(CC1)N1CCC(CC1)C(=O)NCc1cccnc1)C
• InChI: InChI=1S/C22H36N4O/c1-3-18(2)17-25-11-8-21(9-12-25)26-13-6-20(7-14-26)22(27)24-16-19-5-4-10-23-15-19/h4-5,10,15,18,20-21H,3,6-9,11-14,16-17H2,1-2H3,(H,24,27)
• InChIKey: DKKUZKSVXCEDAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.45184
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.8932939
• LogD (pH = 7.4): -1.429556
• Log P: 1.9024922
• Molar Refractivity: 111.3409 cm^3
• Polarizability: 43.54743 Å^3
• Polar Surface Area: 48.47 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: 1.47
• LOG S: -2.51
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6