2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-4-ylmethyl)acetamide

• ChemBase ID: 616279
• Molecular Formular: C21H26N4O4
• Molecular Mass: 398.45554
• Monoisotopic Mass: 398.19540533
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ccncc1)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)CN1CCNC(=O)C1CC(=O)NCc1ccncc1
• InChI: InChI=1S/C21H26N4O4/c1-28-18-4-3-16(11-19(18)29-2)14-25-10-9-23-21(27)17(25)12-20(26)24-13-15-5-7-22-8-6-15/h3-8,11,17H,9-10,12-14H2,1-2H3,(H,23,27)(H,24,26)
• InChIKey: PZLRYFZLYOZTMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-4-ylmethyl)acetamide
• IUPAC Traditional name: 2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-4-ylmethyl)acetamide
• Synonyms: 2-[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(4-pyridinylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Polarizability: 42.018898 Å^3
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• Acid pKa: 13.582645
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.44127482
• LogD (pH = 7.4): 0.15950078
• Log P: 0.17297834
• Molar Refractivity: 108.0655 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 8
• H Acceptors: 6
• H Donor: 2
• Log P: -0.65
• LOG S: -1.56