N-benzyl-1-[1-(3-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 824050
• Molecular Formular: C23H31N5O2
• Molecular Mass: 409.52454
• Monoisotopic Mass: 409.24777526
• SMILES: c1(C(=O)N2CCC(N3CC(C(=O)NCc4ccccc4)CCC3)CC2)c(n[nH]c1)C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1c[nH]nc1C)NCc1ccccc1
• InChI: InChI=1S/C23H31N5O2/c1-17-21(15-25-26-17)23(30)27-12-9-20(10-13-27)28-11-5-8-19(16-28)22(29)24-14-18-6-3-2-4-7-18/h2-4,6-7,15,19-20H,5,8-14,16H2,1H3,(H,24,29)(H,25,26)
• InChIKey: FZSBIUKLFIOPJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-1-[1-(3-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-benzyl-1-[1-(3-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-benzyl-1'-[(3-methyl-1H-pyrazol-4-yl)carbonyl]-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.736227
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.2730184
• LogD (pH = 7.4): -0.96285325
• Log P: 1.1038232
• Molar Refractivity: 118.2192 cm^3
• Polarizability: 44.70771 Å^3
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.42
• LOG S: -4.2
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 5