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

• ChemBase ID: 350511
• Molecular Formular: C22H31N5O4
• Molecular Mass: 429.51264
• Monoisotopic Mass: 429.2376045
• SMILES: C(C1N(Cc2cc(c(cc2)OC)OC)CCNC1=O)C(=O)N(CCn1nccc1)CC
• Canonical SMILES: CCN(C(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)OC)OC)CCn1cccn1
• InChI: InChI=1S/C22H31N5O4/c1-4-25(12-13-27-10-5-8-24-27)21(28)15-18-22(29)23-9-11-26(18)16-17-6-7-19(30-2)20(14-17)31-3/h5-8,10,14,18H,4,9,11-13,15-16H2,1-3H3,(H,23,29)
• InChIKey: DKZMFVGIQZTLFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.69033
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.04226921
• LogD (pH = 7.4): 0.46383566
• Log P: 0.4762426
• Molar Refractivity: 128.2475 cm^3
• Polarizability: 45.263306 Å^3
• Polar Surface Area: 88.93 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.16
• LOG S: -1.18
• Polar Surface Area: 88.93 Å^2
• Rotatable Bonds: 7