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

• ChemBase ID: 672279
• Molecular Formular: C19H25N5O4
• Molecular Mass: 387.4329
• Monoisotopic Mass: 387.19065431
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ncc[nH]1)Cc1c(c(OC)ccc1)OC
• Canonical SMILES: COc1c(cccc1OC)CN1CCNC(=O)C1CC(=O)NCc1ncc[nH]1
• InChI: InChI=1S/C19H25N5O4/c1-27-15-5-3-4-13(18(15)28-2)12-24-9-8-22-19(26)14(24)10-17(25)23-11-16-20-6-7-21-16/h3-7,14H,8-12H2,1-2H3,(H,20,21)(H,22,26)(H,23,25)
• InChIKey: HZGCAAVYPAVBHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.480705
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.7063851
• LogD (pH = 7.4): -0.6884678
• Log P: -0.6546528
• Molar Refractivity: 102.5042 cm^3
• Polarizability: 39.76343 Å^3
• Polar Surface Area: 108.58 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -1.4
• LOG S: -2.14
• Polar Surface Area: 108.58 Å^2
• Rotatable Bonds: 8