N-{1-[4-(4-methoxyphenyl)-3-oxopiperazin-1-yl]-1-oxopentan-2-yl}acetamide

• ChemBase ID: 453468
• Molecular Formular: C18H25N3O4
• Molecular Mass: 347.4088
• Monoisotopic Mass: 347.1845063
• SMILES: N1(C(=O)C(NC(=O)C)CCC)CC(=O)N(CC1)c1ccc(cc1)OC
• Canonical SMILES: CCCC(C(=O)N1CCN(C(=O)C1)c1ccc(cc1)OC)NC(=O)C
• InChI: InChI=1S/C18H25N3O4/c1-4-5-16(19-13(2)22)18(24)20-10-11-21(17(23)12-20)14-6-8-15(25-3)9-7-14/h6-9,16H,4-5,10-12H2,1-3H3,(H,19,22)
• InChIKey: NFLJCYQITOWXKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[4-(4-methoxyphenyl)-3-oxopiperazin-1-yl]-1-oxopentan-2-yl}acetamide
• IUPAC Traditional name: N-{1-[4-(4-methoxyphenyl)-3-oxopiperazin-1-yl]-1-oxopentan-2-yl}acetamide
• Synonyms: N-(1-{[4-(4-methoxyphenyl)-3-oxo-1-piperazinyl]carbonyl}butyl)acetamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.60896
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.29479086
• LogD (pH = 7.4): 0.29478854
• Log P: 0.29479092
• Molar Refractivity: 92.6537 cm^3
• Polarizability: 36.024094 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.11
• LOG S: -2.68
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6