5-{1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-2-yl)imidazolidine-2,4-dione

• ChemBase ID: 589502
• Molecular Formular: C26H29FN4O4
• Molecular Mass: 480.5312632
• Monoisotopic Mass: 480.21728365
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)Cc2ccc(F)cc2)CC1)CC1OCCC1
• Canonical SMILES: Fc1ccc(cc1)CC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1ccccn1
• InChI: InChI=1S/C26H29FN4O4/c27-20-8-6-18(7-9-20)16-23(32)30-13-10-19(11-14-30)26(22-5-1-2-12-28-22)24(33)31(25(34)29-26)17-21-4-3-15-35-21/h1-2,5-9,12,19,21H,3-4,10-11,13-17H2,(H,29,34)
• InChIKey: BWCFWCQQUFFILL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• Synonyms: 5-{1-[(4-fluorophenyl)acetyl]-4-piperidinyl}-5-(2-pyridinyl)-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.519407
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0576158
• LogD (pH = 7.4): 2.0635464
• Log P: 2.063953
• Molar Refractivity: 125.4698 cm^3
• Polarizability: 48.50102 Å^3
• Polar Surface Area: 91.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.07
• LOG S: -5.71
• Polar Surface Area: 91.84 Å^2
• Rotatable Bonds: 6