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

• ChemBase ID: 764178
• Molecular Formular: C22H28N4O3
• Molecular Mass: 396.48272
• Monoisotopic Mass: 396.21614078
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1cnccc1)Cc1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)NCCc1cccnc1
• InChI: InChI=1S/C22H28N4O3/c1-2-29-20-8-4-3-7-18(20)16-26-13-12-25-22(28)19(26)14-21(27)24-11-9-17-6-5-10-23-15-17/h3-8,10,15,19H,2,9,11-14,16H2,1H3,(H,24,27)(H,25,28)
• InChIKey: PYZQXTVLCZHDIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.911584
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.28428274
• LogD (pH = 7.4): 0.9587481
• Log P: 0.97611874
• Molar Refractivity: 111.1059 cm^3
• Polarizability: 43.169067 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.95
• LOG S: -1.14
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 7