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

• ChemBase ID: 607190
• Molecular Formular: C22H30FN3O2
• Molecular Mass: 387.4909032
• Monoisotopic Mass: 387.23220544
• SMILES: N1(C(=O)NC(C1=O)(Cc1ccc(F)cc1)C1CCNCC1)C1CCCCCC1
• Canonical SMILES: O=C1N(C2CCCCCC2)C(=O)NC1(Cc1ccc(cc1)F)C1CCNCC1
• InChI: InChI=1S/C22H30FN3O2/c23-18-9-7-16(8-10-18)15-22(17-11-13-24-14-12-17)20(27)26(21(28)25-22)19-5-3-1-2-4-6-19/h7-10,17,19,24H,1-6,11-15H2,(H,25,28)
• InChIKey: QSBBHIVTUJMSTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.1168165
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.3443028
• LogD (pH = 7.4): 1.0144562
• Log P: 3.2359731
• Molar Refractivity: 105.8264 cm^3
• Polarizability: 41.216778 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.23
• LOG S: -5.64
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 4