2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(furan-3-ylmethyl)acetamide

• ChemBase ID: 769658
• Molecular Formular: C20H25N3O4
• Molecular Mass: 371.4302
• Monoisotopic Mass: 371.1845063
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cocc1)Cc1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)NCc1cocc1
• InChI: InChI=1S/C20H25N3O4/c1-2-27-18-6-4-3-5-16(18)13-23-9-8-21-20(25)17(23)11-19(24)22-12-15-7-10-26-14-15/h3-7,10,14,17H,2,8-9,11-13H2,1H3,(H,21,25)(H,22,24)
• InChIKey: SSSDFRXDJZFRCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(furan-3-ylmethyl)acetamide
• IUPAC Traditional name: 2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(furan-3-ylmethyl)acetamide
• Synonyms: 2-[1-(2-ethoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-furylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.684371
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.47301567
• LogD (pH = 7.4): 1.0306517
• Log P: 1.0453755
• Molar Refractivity: 101.0212 cm^3
• Polarizability: 39.106014 Å^3
• Polar Surface Area: 83.81 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.71
• LOG S: -2.51
• Polar Surface Area: 83.81 Å^2
• Rotatable Bonds: 8