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

• ChemBase ID: 514335
• Molecular Formular: C21H33N3O4
• Molecular Mass: 391.50442
• Monoisotopic Mass: 391.24710655
• SMILES: C(C(=O)N(C(C)C)CCOC)C1N(Cc2c(OCC)cccc2)CCNC1=O
• Canonical SMILES: COCCN(C(=O)CC1C(=O)NCCN1Cc1ccccc1OCC)C(C)C
• InChI: InChI=1S/C21H33N3O4/c1-5-28-19-9-7-6-8-17(19)15-23-11-10-22-21(26)18(23)14-20(25)24(16(2)3)12-13-27-4/h6-9,16,18H,5,10-15H2,1-4H3,(H,22,26)
• InChIKey: CQPTZABLUPLRQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.234765
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.5616843
• LogD (pH = 7.4): 1.1161711
• Log P: 1.1307404
• Molar Refractivity: 109.0028 cm^3
• Polarizability: 42.540222 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.99
• LOG S: -1.71
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 6