methyl 2-(2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methylacetamido)acetate

• ChemBase ID: 520099
• Molecular Formular: C19H27N3O6
• Molecular Mass: 393.43418
• Monoisotopic Mass: 393.1899856
• SMILES: C(C1N(Cc2c(cc(cc2)OC)OC)CCNC1=O)C(=O)N(CC(=O)OC)C
• Canonical SMILES: COC(=O)CN(C(=O)CC1C(=O)NCCN1Cc1ccc(cc1OC)OC)C
• InChI: InChI=1S/C19H27N3O6/c1-21(12-18(24)28-4)17(23)10-15-19(25)20-7-8-22(15)11-13-5-6-14(26-2)9-16(13)27-3/h5-6,9,15H,7-8,10-12H2,1-4H3,(H,20,25)
• InChIKey: FJTPAIBRBCUETF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methylacetamido)acetate
• IUPAC Traditional name: methyl 2-(2-{1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-methylacetamido)acetate
• Synonyms: methyl N-{[1-(2,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]acetyl}-N-methylglycinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.687331
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.94936156
• LogD (pH = 7.4): -0.4965704
• Log P: -0.4862689
• Molar Refractivity: 101.3602 cm^3
• Polarizability: 39.679703 Å^3
• Polar Surface Area: 97.41 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.74
• LOG S: 0.48
• Polar Surface Area: 97.41 Å^2
• Rotatable Bonds: 6