2-{1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-4-ylmethyl)acetamide

• ChemBase ID: 487854
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ccncc1)Cc1cc(c(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1C)CN1CCNC(=O)C1CC(=O)NCc1ccncc1
• InChI: InChI=1S/C21H26N4O3/c1-15-11-17(3-4-19(15)28-2)14-25-10-9-23-21(27)18(25)12-20(26)24-13-16-5-7-22-8-6-16/h3-8,11,18H,9-10,12-14H2,1-2H3,(H,23,27)(H,24,26)
• InChIKey: ALCJITXAQIOKPT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-4-ylmethyl)acetamide
• IUPAC Traditional name: 2-{1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N-(pyridin-4-ylmethyl)acetamide
• Synonyms: 2-[1-(4-methoxy-3-methylbenzyl)-3-oxo-2-piperazinyl]-N-(4-pyridinylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.774019
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.12613165
• LogD (pH = 7.4): 0.80902135
• Log P: 0.844071
• Molar Refractivity: 106.6435 cm^3
• Polarizability: 41.2514 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.74
• LOG S: -1.61
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 6