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

• ChemBase ID: 400389
• Molecular Formular: C25H28F2N4O3
• Molecular Mass: 470.5116264
• Monoisotopic Mass: 470.21294722
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(Cc2c(F)cccc2F)CC1)CC1OCCC1
• Canonical SMILES: O=C1NC(C(=O)N1CC1CCCO1)(C1CCN(CC1)Cc1c(F)cccc1F)c1ccccn1
• InChI: InChI=1S/C25H28F2N4O3/c26-20-6-3-7-21(27)19(20)16-30-12-9-17(10-13-30)25(22-8-1-2-11-28-22)23(32)31(24(33)29-25)15-18-5-4-14-34-18/h1-3,6-8,11,17-18H,4-5,9-10,12-16H2,(H,29,33)
• InChIKey: YOLFCIAHWMDEHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.573957
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3063211
• LogD (pH = 7.4): 2.7054408
• Log P: 2.8698938
• Molar Refractivity: 121.3057 cm^3
• Polarizability: 46.65404 Å^3
• Polar Surface Area: 74.77 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: 1.66
• LOG S: -5.02
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 6