N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide

• ChemBase ID: 528655
• Molecular Formular: C21H34N4O
• Molecular Mass: 358.52086
• Monoisotopic Mass: 358.27326173
• SMILES: N1(CC(NC(=O)CN(Cc2ccncc2)C)CCC1)CC1CCCCC1
• Canonical SMILES: CN(Cc1ccncc1)CC(=O)NC1CCCN(C1)CC1CCCCC1
• InChI: InChI=1S/C21H34N4O/c1-24(14-19-9-11-22-12-10-19)17-21(26)23-20-8-5-13-25(16-20)15-18-6-3-2-4-7-18/h9-12,18,20H,2-8,13-17H2,1H3,(H,23,26)
• InChIKey: AMEQRWBTMYPCQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide
• IUPAC Traditional name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide
• Synonyms: N~1~-[1-(cyclohexylmethyl)-3-piperidinyl]-N~2~-methyl-N~2~-(4-pyridinylmethyl)glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.5255575
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.1914668
• LogD (pH = 7.4): 0.2456644
• Log P: 2.1901793
• Molar Refractivity: 106.2226 cm^3
• Polarizability: 41.703 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: 3.38
• LOG S: -2.01
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 7