2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]acetamide

• ChemBase ID: 690362
• Molecular Formular: C21H29N5O3
• Molecular Mass: 399.48666
• Monoisotopic Mass: 399.22703981
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cn(nc1)CC)Cc1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)NCc1cnn(c1)CC
• InChI: InChI=1S/C21H29N5O3/c1-3-26-14-16(13-24-26)12-23-20(27)11-18-21(28)22-9-10-25(18)15-17-7-5-6-8-19(17)29-4-2/h5-8,13-14,18H,3-4,9-12,15H2,1-2H3,(H,22,28)(H,23,27)
• InChIKey: KSFNOMDCDZVMEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]acetamide
• IUPAC Traditional name: 2-{1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(1-ethylpyrazol-4-yl)methyl]acetamide
• Synonyms: 2-[1-(2-ethoxybenzyl)-3-oxo-2-piperazinyl]-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.781739
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.11407487
• LogD (pH = 7.4): 0.67492384
• Log P: 0.689798
• Molar Refractivity: 122.1598 cm^3
• Polarizability: 42.646786 Å^3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.91
• LOG S: -1.42
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 6