N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-3-yl)benzamide

• ChemBase ID: 603808
• Molecular Formular: C21H26N2O3
• Molecular Mass: 354.44274
• Monoisotopic Mass: 354.1943427
• SMILES: C(=O)(NCc1cc(c(cc1)OC)OC)c1ccc(cc1)C1CNCCC1
• Canonical SMILES: COc1cc(CNC(=O)c2ccc(cc2)C2CCCNC2)ccc1OC
• InChI: InChI=1S/C21H26N2O3/c1-25-19-10-5-15(12-20(19)26-2)13-23-21(24)17-8-6-16(7-9-17)18-4-3-11-22-14-18/h5-10,12,18,22H,3-4,11,13-14H2,1-2H3,(H,23,24)
• InChIKey: JARCGYABRBFDJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-3-yl)benzamide
• IUPAC Traditional name: N-[(3,4-dimethoxyphenyl)methyl]-4-(piperidin-3-yl)benzamide
• Synonyms: N-(3,4-dimethoxybenzyl)-4-piperidin-3-ylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.117272
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.5786628
• LogD (pH = 7.4): 0.13280162
• Log P: 2.6397114
• Molar Refractivity: 102.9161 cm^3
• Polarizability: 39.55393 Å^3
• Polar Surface Area: 59.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.01
• LOG S: -4.36
• Polar Surface Area: 59.59 Å^2
• Rotatable Bonds: 6