N-[3-(3,3-diphenylpiperidin-1-yl)-3-oxopropyl]acetamide

• ChemBase ID: 564345
• Molecular Formular: C22H26N2O2
• Molecular Mass: 350.45404
• Monoisotopic Mass: 350.19942808
• SMILES: N1(CC(c2ccccc2)(c2ccccc2)CCC1)C(=O)CCNC(=O)C
• Canonical SMILES: CC(=O)NCCC(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C22H26N2O2/c1-18(25)23-15-13-21(26)24-16-8-14-22(17-24,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12H,8,13-17H2,1H3,(H,23,25)
• InChIKey: YPILPWQBLKTDQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(3,3-diphenylpiperidin-1-yl)-3-oxopropyl]acetamide
• IUPAC Traditional name: N-[3-(3,3-diphenylpiperidin-1-yl)-3-oxopropyl]acetamide
• Synonyms: N-[3-(3,3-diphenylpiperidin-1-yl)-3-oxopropyl]acetamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.904968
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.409741
• LogD (pH = 7.4): 2.4097412
• Log P: 2.4097412
• Molar Refractivity: 113.4583 cm^3
• Polarizability: 40.029575 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.8
• LOG S: -4.0
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 5