5-[(4-fluorophenyl)methyl]-5-{1-[2-(3-methylphenyl)acetyl]piperidin-4-yl}-3-(oxolan-3-yl)imidazolidine-2,4-dione

• ChemBase ID: 376431
• Molecular Formular: C28H32FN3O4
• Molecular Mass: 493.5697832
• Monoisotopic Mass: 493.23768474
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)Cc2cc(ccc2)C)CC1)Cc1ccc(F)cc1)C1CCOC1
• Canonical SMILES: Fc1ccc(cc1)CC1(NC(=O)N(C1=O)C1COCC1)C1CCN(CC1)C(=O)Cc1cccc(c1)C
• InChI: InChI=1S/C28H32FN3O4/c1-19-3-2-4-21(15-19)16-25(33)31-12-9-22(10-13-31)28(17-20-5-7-23(29)8-6-20)26(34)32(27(35)30-28)24-11-14-36-18-24/h2-8,15,22,24H,9-14,16-18H2,1H3,(H,30,35)
• InChIKey: CFMNBJUYBBACQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-fluorophenyl)methyl]-5-{1-[2-(3-methylphenyl)acetyl]piperidin-4-yl}-3-(oxolan-3-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[(4-fluorophenyl)methyl]-5-{1-[2-(3-methylphenyl)acetyl]piperidin-4-yl}-3-(oxolan-3-yl)imidazolidine-2,4-dione
• Synonyms: 5-(4-fluorobenzyl)-5-{1-[(3-methylphenyl)acetyl]-4-piperidinyl}-3-(tetrahydro-3-furanyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.804509
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1804926
• LogD (pH = 7.4): 3.1803257
• Log P: 3.1804948
• Molar Refractivity: 133.1503 cm^3
• Polarizability: 51.131832 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.54
• LOG S: -5.58
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6