2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(3-hydroxy-2,2-dimethylpropyl)acetamide

• ChemBase ID: 677874
• Molecular Formular: C20H31N3O4
• Molecular Mass: 377.47784
• Monoisotopic Mass: 377.23145649
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCC(CO)(C)C)Cc1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)NCC(CO)(C)C
• InChI: InChI=1S/C20H31N3O4/c1-4-27-17-8-6-5-7-15(17)12-23-10-9-21-19(26)16(23)11-18(25)22-13-20(2,3)14-24/h5-8,16,24H,4,9-14H2,1-3H3,(H,21,26)(H,22,25)
• InChIKey: QDWCOLLMPJKSMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.128553
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.07875415
• LogD (pH = 7.4): 0.5061266
• Log P: 0.52218974
• Molar Refractivity: 103.8122 cm^3
• Polarizability: 40.63055 Å^3
• Polar Surface Area: 90.9 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.08
• LOG S: -0.36
• Polar Surface Area: 90.9 Å^2
• Rotatable Bonds: 7