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

• ChemBase ID: 519394
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1ncccc1)Cc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)CN1CCNC(=O)C1CC(=O)NCCc1ccccn1
• InChI: InChI=1S/C21H26N4O3/c1-28-18-7-4-5-16(13-18)15-25-12-11-24-21(27)19(25)14-20(26)23-10-8-17-6-2-3-9-22-17/h2-7,9,13,19H,8,10-12,14-15H2,1H3,(H,23,26)(H,24,27)
• InChIKey: HNXBIEQCJCCLIY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.804104
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.15612659
• LogD (pH = 7.4): 0.6231714
• Log P: 0.6491342
• Molar Refractivity: 105.7795 cm^3
• Polarizability: 41.329586 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: -1.62
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 7