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

• ChemBase ID: 498079
• Molecular Formular: C20H30N4O3
• Molecular Mass: 374.4772
• Monoisotopic Mass: 374.23179084
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(C(=O)COC)CC1
• Canonical SMILES: COCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C20H30N4O3/c1-27-15-19(25)23-11-7-18(8-12-23)24-10-4-5-16(14-24)20(26)22-13-17-6-2-3-9-21-17/h2-3,6,9,16,18H,4-5,7-8,10-15H2,1H3,(H,22,26)
• InChIKey: AMVWFDGYSZOILB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.184982
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.8889468
• LogD (pH = 7.4): -2.5742295
• Log P: -0.49622747
• Molar Refractivity: 103.0441 cm^3
• Polarizability: 40.241875 Å^3
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.27
• LOG S: -1.71
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 6