5-(1-benzylpiperidin-4-yl)-5-[(2-fluorophenyl)methyl]imidazolidine-2,4-dione

• ChemBase ID: 452359
• Molecular Formular: C22H24FN3O2
• Molecular Mass: 381.4432632
• Monoisotopic Mass: 381.18525524
• SMILES: C1(C(=O)NC(=O)N1)(Cc1c(F)cccc1)C1CCN(Cc2ccccc2)CC1
• Canonical SMILES: O=C1NC(=O)C(N1)(Cc1ccccc1F)C1CCN(CC1)Cc1ccccc1
• InChI: InChI=1S/C22H24FN3O2/c23-19-9-5-4-8-17(19)14-22(20(27)24-21(28)25-22)18-10-12-26(13-11-18)15-16-6-2-1-3-7-16/h1-9,18H,10-15H2,(H2,24,25,27,28)
• InChIKey: ITRHXSAECDOEAT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1-benzylpiperidin-4-yl)-5-[(2-fluorophenyl)methyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-(1-benzylpiperidin-4-yl)-5-[(2-fluorophenyl)methyl]imidazolidine-2,4-dione
• Synonyms: 5-(1-benzyl-4-piperidinyl)-5-(2-fluorobenzyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.721934
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.16720061
• LogD (pH = 7.4): 1.862126
• Log P: 2.9037569
• Molar Refractivity: 105.2218 cm^3
• Polarizability: 40.479015 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.75
• LOG S: -3.67
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5