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

• ChemBase ID: 726077
• Molecular Formular: C18H24N6O3
• Molecular Mass: 372.42156
• Monoisotopic Mass: 372.19098866
• SMILES: [nH]1c(=O)[nH]nc1CCNC(=O)CC1N(Cc2ccc(cc2)C)CCNC1=O
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1)C)NCCc1n[nH]c(=O)[nH]1
• InChI: InChI=1S/C18H24N6O3/c1-12-2-4-13(5-3-12)11-24-9-8-20-17(26)14(24)10-16(25)19-7-6-15-21-18(27)23-22-15/h2-5,14H,6-11H2,1H3,(H,19,25)(H,20,26)(H2,21,22,23,27)
• InChIKey: WLANGICHHWNFBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.559418
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -1.2436175
• LogD (pH = 7.4): -0.21528707
• Log P: -0.24057676
• Molar Refractivity: 99.0305 cm^3
• Polarizability: 37.96007 Å^3
• Polar Surface Area: 114.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: -1.68
• LOG S: -1.79
• Polar Surface Area: 122.98 Å^2
• Rotatable Bonds: 7