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

• ChemBase ID: 329304
• Molecular Formular: C23H30N4O4
• Molecular Mass: 426.5087
• Monoisotopic Mass: 426.22670546
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCc1cnccc1)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)C1CC(=O)NCCCc1cccnc1
• InChI: InChI=1S/C23H30N4O4/c1-30-19-8-7-18(21(13-19)31-2)16-27-12-11-26-23(29)20(27)14-22(28)25-10-4-6-17-5-3-9-24-15-17/h3,5,7-9,13,15,20H,4,6,10-12,14,16H2,1-2H3,(H,25,28)(H,26,29)
• InChIKey: ZVYMUFKPIPNJNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.677628
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.40779296
• LogD (pH = 7.4): 0.89649445
• Log P: 0.9062082
• Molar Refractivity: 117.4215 cm^3
• Polarizability: 45.695435 Å^3
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.89
• LOG S: -1.51
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 8