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

• ChemBase ID: 553195
• Molecular Formular: C22H28N4O4
• Molecular Mass: 412.48212
• Monoisotopic Mass: 412.2110554
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1cnccc1)Cc1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(cccc1OC)CN1CCNC(=O)C1CC(=O)NCCc1cccnc1
• InChI: InChI=1S/C22H28N4O4/c1-29-19-7-3-6-17(21(19)30-2)15-26-12-11-25-22(28)18(26)13-20(27)24-10-8-16-5-4-9-23-14-16/h3-7,9,14,18H,8,10-13,15H2,1-2H3,(H,24,27)(H,25,28)
• InChIKey: PHFDMFBSFNFVQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.74365
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.043152545
• LogD (pH = 7.4): 0.45169976
• Log P: 0.46163955
• Molar Refractivity: 112.8205 cm^3
• Polarizability: 43.85868 Å^3
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.16
• LOG S: -1.07
• Polar Surface Area: 92.79 Å^2
• Rotatable Bonds: 7