5-{1-[2-(3,5-difluorophenyl)acetyl]piperidin-4-yl}-5-(3-phenylpropyl)imidazolidine-2,4-dione

• ChemBase ID: 334639
• Molecular Formular: C25H27F2N3O3
• Molecular Mass: 455.4969864
• Monoisotopic Mass: 455.20204818
• SMILES: N1C(=O)C(NC1=O)(C1CCN(C(=O)Cc2cc(cc(c2)F)F)CC1)CCCc1ccccc1
• Canonical SMILES: O=C1NC(=O)C(N1)(CCCc1ccccc1)C1CCN(CC1)C(=O)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C25H27F2N3O3/c26-20-13-18(14-21(27)16-20)15-22(31)30-11-8-19(9-12-30)25(23(32)28-24(33)29-25)10-4-7-17-5-2-1-3-6-17/h1-3,5-6,13-14,16,19H,4,7-12,15H2,(H2,28,29,32,33)
• InChIKey: LJJJPYAQGVNJJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(3,5-difluorophenyl)acetyl]piperidin-4-yl}-5-(3-phenylpropyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[2-(3,5-difluorophenyl)acetyl]piperidin-4-yl}-5-(3-phenylpropyl)imidazolidine-2,4-dione
• Synonyms: 5-{1-[(3,5-difluorophenyl)acetyl]-4-piperidinyl}-5-(3-phenylpropyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.175175
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.5740013
• LogD (pH = 7.4): 3.5732903
• Log P: 3.5740104
• Molar Refractivity: 119.0207 cm^3
• Polarizability: 45.34588 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.5
• LOG S: -6.02
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 7