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

• ChemBase ID: 720297
• Molecular Formular: C15H26N6O3
• Molecular Mass: 338.40534
• Monoisotopic Mass: 338.20663872
• SMILES: [nH]1c(=O)[nH]nc1CCNC(=O)CC1N(CC(C)(C)C)CCNC1=O
• Canonical SMILES: O=C(CC1N(CCNC1=O)CC(C)(C)C)NCCc1n[nH]c(=O)[nH]1
• InChI: InChI=1S/C15H26N6O3/c1-15(2,3)9-21-7-6-17-13(23)10(21)8-12(22)16-5-4-11-18-14(24)20-19-11/h10H,4-9H2,1-3H3,(H,16,22)(H,17,23)(H2,18,19,20,24)
• InChIKey: WKNGSBREPAZUPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(2,2-dimethylpropyl)-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-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-[2-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)ethyl]acetamide
• Synonyms: 2-[1-(2,2-dimethylpropyl)-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: 8.577552
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -2.5263526
• LogD (pH = 7.4): -1.0161502
• Log P: -0.91594154
• Molar Refractivity: 87.519 cm^3
• Polarizability: 34.005325 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: -2.01
• LOG S: -1.26
• Polar Surface Area: 122.98 Å^2
• Rotatable Bonds: 7