1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[3-(pyridin-3-yl)propyl]piperidine-3-carboxamide

• ChemBase ID: 780102
• Molecular Formular: C23H29N3O3
• Molecular Mass: 395.49466
• Monoisotopic Mass: 395.2208918
• SMILES: N1(C(=O)CCC(C(=O)NCCCc2cnccc2)C1)CCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CCN1CC(CCC1=O)C(=O)NCCCc1cccnc1
• InChI: InChI=1S/C23H29N3O3/c1-29-21-9-6-18(7-10-21)12-15-26-17-20(8-11-22(26)27)23(28)25-14-3-5-19-4-2-13-24-16-19/h2,4,6-7,9-10,13,16,20H,3,5,8,11-12,14-15,17H2,1H3,(H,25,28)
• InChIKey: MAIOBEIUHAQWDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[3-(pyridin-3-yl)propyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[3-(pyridin-3-yl)propyl]piperidine-3-carboxamide
• Synonyms: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[3-(3-pyridinyl)propyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.483009
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8870586
• LogD (pH = 7.4): 1.9781834
• Log P: 1.9795145
• Molar Refractivity: 112.2029 cm^3
• Polarizability: 43.483967 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.04
• LOG S: -3.81
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8