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

• ChemBase ID: 709181
• Molecular Formular: C22H27N3O3
• Molecular Mass: 381.46808
• Monoisotopic Mass: 381.20524174
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cc(ccc1)C)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CN1CCNC(=O)C1CC(=O)NCc1cccc(c1)C
• InChI: InChI=1S/C22H27N3O3/c1-16-6-5-7-17(12-16)14-24-21(26)13-19-22(27)23-10-11-25(19)15-18-8-3-4-9-20(18)28-2/h3-9,12,19H,10-11,13-15H2,1-2H3,(H,23,27)(H,24,26)
• InChIKey: YIQHQVLMHVEOFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.006744
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3949724
• LogD (pH = 7.4): 2.0422444
• Log P: 2.0617435
• Molar Refractivity: 108.8004 cm^3
• Polarizability: 42.14535 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.24
• LOG S: -1.79
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 6