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

• ChemBase ID: 405229
• Molecular Formular: C26H31FN4O3
• Molecular Mass: 466.5477432
• Monoisotopic Mass: 466.23801909
• SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)CCC(C)C)CC1)Cc1ccc(F)cc1
• Canonical SMILES: CC(CCC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)Cc1ccc(cc1)F)c1cccnc1)C
• InChI: InChI=1S/C26H31FN4O3/c1-18(2)5-10-23(32)30-14-11-20(12-15-30)26(21-4-3-13-28-16-21)24(33)31(25(34)29-26)17-19-6-8-22(27)9-7-19/h3-4,6-9,13,16,18,20H,5,10-12,14-15,17H2,1-2H3,(H,29,34)
• InChIKey: XPTYIEMXJIUMNF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4-fluorophenyl)methyl]-5-[1-(4-methylpentanoyl)piperidin-4-yl]-5-(pyridin-3-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 3-[(4-fluorophenyl)methyl]-5-[1-(4-methylpentanoyl)piperidin-4-yl]-5-(pyridin-3-yl)imidazolidine-2,4-dione
• Synonyms: 3-(4-fluorobenzyl)-5-[1-(4-methylpentanoyl)-4-piperidinyl]-5-(3-pyridinyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.198302
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9690676
• LogD (pH = 7.4): 3.0248728
• Log P: 3.026339
• Molar Refractivity: 125.8553 cm^3
• Polarizability: 48.494183 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.17
• LOG S: -5.98
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6