5-{1-[2-(2,5-dimethoxyphenyl)acetyl]piperidin-4-yl}-5-methyl-3-[2-(morpholin-4-yl)ethyl]imidazolidine-2,4-dione

• ChemBase ID: 708658
• Molecular Formular: C25H36N4O6
• Molecular Mass: 488.57654
• Monoisotopic Mass: 488.26348489
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)Cc2c(ccc(c2)OC)OC)CC1)C)CCN1CCOCC1
• Canonical SMILES: COc1ccc(cc1CC(=O)N1CCC(CC1)C1(C)NC(=O)N(C1=O)CCN1CCOCC1)OC
• InChI: InChI=1S/C25H36N4O6/c1-25(23(31)29(24(32)26-25)11-10-27-12-14-35-15-13-27)19-6-8-28(9-7-19)22(30)17-18-16-20(33-2)4-5-21(18)34-3/h4-5,16,19H,6-15,17H2,1-3H3,(H,26,32)
• InChIKey: XTZSUMICBVQZJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(2,5-dimethoxyphenyl)acetyl]piperidin-4-yl}-5-methyl-3-[2-(morpholin-4-yl)ethyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[2-(2,5-dimethoxyphenyl)acetyl]piperidin-4-yl}-5-methyl-3-[2-(morpholin-4-yl)ethyl]imidazolidine-2,4-dione
• Synonyms: 5-{1-[(2,5-dimethoxyphenyl)acetyl]-4-piperidinyl}-5-methyl-3-[2-(4-morpholinyl)ethyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.311524
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.24502908
• LogD (pH = 7.4): 0.43034238
• Log P: 0.45162034
• Molar Refractivity: 129.6836 cm^3
• Polarizability: 50.39266 Å^3
• Polar Surface Area: 100.65 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.85
• LOG S: -2.94
• Polar Surface Area: 100.65 Å^2
• Rotatable Bonds: 6