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

• ChemBase ID: 613720
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1cnccc1)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CN1CCNC(=O)C1CC(=O)NCCc1cccnc1
• InChI: InChI=1S/C21H26N4O3/c1-28-19-7-3-2-6-17(19)15-25-12-11-24-21(27)18(25)13-20(26)23-10-8-16-5-4-9-22-14-16/h2-7,9,14,18H,8,10-13,15H2,1H3,(H,23,26)(H,24,27)
• InChIKey: MYWAOEKRBDBHFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.867047
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.123738095
• LogD (pH = 7.4): 0.59931046
• Log P: 0.6193108
• Molar Refractivity: 106.3573 cm^3
• Polarizability: 41.329296 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.42
• LOG S: -1.28
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 7