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

• ChemBase ID: 863635
• Molecular Formular: C21H26N4O4
• Molecular Mass: 398.45554
• Monoisotopic Mass: 398.19540533
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ncccc1)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)NCc1ccccn1
• InChI: InChI=1S/C21H26N4O4/c1-28-17-7-6-15(19(11-17)29-2)14-25-10-9-23-21(27)18(25)12-20(26)24-13-16-5-3-4-8-22-16/h3-8,11,18H,9-10,12-14H2,1-2H3,(H,23,27)(H,24,26)
• InChIKey: WMOCSMRNXNVWND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.547337
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.14456823
• LogD (pH = 7.4): 0.2465179
• Log P: 0.25445023
• Molar Refractivity: 107.5433 cm^3
• Polarizability: 42.0187 Å^3
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.33
• LOG S: -1.1
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 6