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

• ChemBase ID: 655216
• Molecular Formular: C22H36N4O
• Molecular Mass: 372.54744
• Monoisotopic Mass: 372.28891179
• SMILES: N1(CC(C(=O)NCCCCC)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: CCCCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C22H36N4O/c1-2-3-4-12-24-22(27)20-8-6-13-26(18-20)21-9-14-25(15-10-21)17-19-7-5-11-23-16-19/h5,7,11,16,20-21H,2-4,6,8-10,12-15,17-18H2,1H3,(H,24,27)
• InChIKey: NCAABFIWFWJWJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.149994
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.4445198
• LogD (pH = 7.4): -0.57902074
• Log P: 2.1379955
• Molar Refractivity: 111.3163 cm^3
• Polarizability: 43.54746 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.25
• LOG S: -2.54
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 8