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

• ChemBase ID: 788084
• Molecular Formular: C20H23FN4O3
• Molecular Mass: 386.4200232
• Monoisotopic Mass: 386.17541884
• SMILES: N1(C(=O)NC(C1=O)(Cc1ccc(F)cc1)C1CCNCC1)Cc1nc(oc1)C
• Canonical SMILES: Fc1ccc(cc1)CC1(NC(=O)N(C1=O)Cc1coc(n1)C)C1CCNCC1
• InChI: InChI=1S/C20H23FN4O3/c1-13-23-17(12-28-13)11-25-18(26)20(24-19(25)27,15-6-8-22-9-7-15)10-14-2-4-16(21)5-3-14/h2-5,12,15,22H,6-11H2,1H3,(H,24,27)
• InChIKey: PQNBKHVAAHMCPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-fluorophenyl)methyl]-3-[(2-methyl-1,3-oxazol-4-yl)methyl]-5-(piperidin-4-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[(4-fluorophenyl)methyl]-3-[(2-methyl-1,3-oxazol-4-yl)methyl]-5-(piperidin-4-yl)imidazolidine-2,4-dione
• Synonyms: 5-(4-fluorobenzyl)-3-[(2-methyl-1,3-oxazol-4-yl)methyl]-5-piperidin-4-ylimidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.621916
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.0285554
• LogD (pH = 7.4): -1.3574411
• Log P: 0.68580836
• Molar Refractivity: 99.4517 cm^3
• Polarizability: 38.304276 Å^3
• Polar Surface Area: 87.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.39
• LOG S: -3.2
• Polar Surface Area: 87.47 Å^2
• Rotatable Bonds: 5