5-[1-(3-fluoropyridin-2-yl)piperidin-4-yl]-5-(pyridin-3-yl)imidazolidine-2,4-dione

• ChemBase ID: 630110
• Molecular Formular: C18H18FN5O2
• Molecular Mass: 355.3662232
• Monoisotopic Mass: 355.14445306
• SMILES: C1(=O)NC(=O)NC1(c1cnccc1)C1CCN(c2ncccc2F)CC1
• Canonical SMILES: O=C1NC(=O)C(N1)(C1CCN(CC1)c1ncccc1F)c1cccnc1
• InChI: InChI=1S/C18H18FN5O2/c19-14-4-2-8-21-15(14)24-9-5-12(6-10-24)18(13-3-1-7-20-11-13)16(25)22-17(26)23-18/h1-4,7-8,11-12H,5-6,9-10H2,(H2,22,23,25,26)
• InChIKey: GAVDKSPSWVOEFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(3-fluoropyridin-2-yl)piperidin-4-yl]-5-(pyridin-3-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[1-(3-fluoropyridin-2-yl)piperidin-4-yl]-5-(pyridin-3-yl)imidazolidine-2,4-dione
• Synonyms: 5-[1-(3-fluoropyridin-2-yl)piperidin-4-yl]-5-pyridin-3-ylimidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.451606
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1680646
• LogD (pH = 7.4): 1.2377071
• Log P: 1.2425085
• Molar Refractivity: 92.3524 cm^3
• Polarizability: 34.69809 Å^3
• Polar Surface Area: 87.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.1
• LOG S: -2.73
• Polar Surface Area: 87.22 Å^2
• Rotatable Bonds: 3