2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-[(3-methylpyridin-4-yl)methyl]acetamide

• ChemBase ID: 723754
• Molecular Formular: C18H28N4O2
• Molecular Mass: 332.44052
• Monoisotopic Mass: 332.22122616
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(cncc1)C)CC(C)(C)C
• Canonical SMILES: O=C(CC1N(CCNC1=O)CC(C)(C)C)NCc1ccncc1C
• InChI: InChI=1S/C18H28N4O2/c1-13-10-19-6-5-14(13)11-21-16(23)9-15-17(24)20-7-8-22(15)12-18(2,3)4/h5-6,10,15H,7-9,11-12H2,1-4H3,(H,20,24)(H,21,23)
• InChIKey: RQLNOPYLQNBREM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-[(3-methylpyridin-4-yl)methyl]acetamide
• IUPAC Traditional name: 2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-[(3-methylpyridin-4-yl)methyl]acetamide
• Synonyms: 2-[1-(2,2-dimethylpropyl)-3-oxo-2-piperazinyl]-N-[(3-methyl-4-pyridinyl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.179337
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.151598
• LogD (pH = 7.4): 0.6447935
• Log P: 0.89957315
• Molar Refractivity: 93.71 cm^3
• Polarizability: 36.506516 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.9
• LOG S: -0.68
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 6