2-{1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]acetamide

• ChemBase ID: 838393
• Molecular Formular: C18H24N6O3
• Molecular Mass: 372.42156
• Monoisotopic Mass: 372.19098866
• SMILES: n1c(n[nH]c1C)CNC(=O)CC1N(Cc2c(OC)cccc2)CCNC1=O
• Canonical SMILES: COc1ccccc1CN1CCNC(=O)C1CC(=O)NCc1n[nH]c(n1)C
• InChI: InChI=1S/C18H24N6O3/c1-12-21-16(23-22-12)10-20-17(25)9-14-18(26)19-7-8-24(14)11-13-5-3-4-6-15(13)27-2/h3-6,14H,7-11H2,1-2H3,(H,19,26)(H,20,25)(H,21,22,23)
• InChIKey: MCLUKYUWLNSJAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]acetamide
• IUPAC Traditional name: 2-{1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]acetamide
• Synonyms: 2-[1-(2-methoxybenzyl)-3-oxo-2-piperazinyl]-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.04555
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.6661428
• LogD (pH = 7.4): -0.11874528
• Log P: -0.094633654
• Molar Refractivity: 100.5721 cm^3
• Polarizability: 38.12008 Å^3
• Polar Surface Area: 112.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -1.32
• LOG S: -2.1
• Polar Surface Area: 112.24 Å^2
• Rotatable Bonds: 7