5-{1-[2-(2,6-difluorophenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione

• ChemBase ID: 479309
• Molecular Formular: C26H28F2N4O4
• Molecular Mass: 498.5217264
• Monoisotopic Mass: 498.20786184
• SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)Cc2c(F)cccc2F)CC1)CC1OCCC1
• Canonical SMILES: O=C(N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1cccnc1)Cc1c(F)cccc1F
• InChI: InChI=1S/C26H28F2N4O4/c27-21-6-1-7-22(28)20(21)14-23(33)31-11-8-17(9-12-31)26(18-4-2-10-29-15-18)24(34)32(25(35)30-26)16-19-5-3-13-36-19/h1-2,4,6-7,10,15,17,19H,3,5,8-9,11-14,16H2,(H,30,35)
• InChIKey: XXSGHDUMSLBHPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(2,6-difluorophenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[2-(2,6-difluorophenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione
• Synonyms: 5-{1-[(2,6-difluorophenyl)acetyl]-4-piperidinyl}-5-(3-pyridinyl)-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.152237
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7635324
• LogD (pH = 7.4): 1.8192618
• Log P: 1.8208045
• Molar Refractivity: 126.0582 cm^3
• Polarizability: 48.239845 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: 2.21
• LOG S: -5.82
• Polar Surface Area: 91.84 Å^2
• Rotatable Bonds: 6