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

• ChemBase ID: 748828
• Molecular Formular: C23H33N5O3
• Molecular Mass: 427.53982
• Monoisotopic Mass: 427.25833994
• SMILES: C(C(=O)N(Cc1n(ccn1)C)C(C)C)C1N(Cc2c(OCC)cccc2)CCNC1=O
• Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)N(C(C)C)Cc1nccn1C
• InChI: InChI=1S/C23H33N5O3/c1-5-31-20-9-7-6-8-18(20)15-27-13-11-25-23(30)19(27)14-22(29)28(17(2)3)16-21-24-10-12-26(21)4/h6-10,12,17,19H,5,11,13-16H2,1-4H3,(H,25,30)
• InChIKey: RKEHCNONPRIFIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.095465
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.03982968
• LogD (pH = 7.4): 1.048206
• Log P: 1.0805615
• Molar Refractivity: 119.7504 cm^3
• Polarizability: 46.331196 Å^3
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.14
• LOG S: -1.65
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 6