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

• ChemBase ID: 865596
• Molecular Formular: C17H25N3O4
• Molecular Mass: 335.3981
• Monoisotopic Mass: 335.1845063
• SMILES: C(C1N(Cc2c(c(OC)ccc2)OC)CCNC1=O)C(=O)N(C)C
• Canonical SMILES: COc1c(cccc1OC)CN1CCNC(=O)C1CC(=O)N(C)C
• InChI: InChI=1S/C17H25N3O4/c1-19(2)15(21)10-13-17(22)18-8-9-20(13)11-12-6-5-7-14(23-3)16(12)24-4/h5-7,13H,8-11H2,1-4H3,(H,18,22)
• InChIKey: JHPKXAFHXOZSOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.948748
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5970264
• LogD (pH = 7.4): -0.12131948
• Log P: -0.110146284
• Molar Refractivity: 90.5065 cm^3
• Polarizability: 35.177483 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.02
• LOG S: -2.08
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 6