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

• ChemBase ID: 501782
• Molecular Formular: C26H34FN3O4
• Molecular Mass: 471.5642632
• Monoisotopic Mass: 471.2533348
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)C2CCCCC2)CC1)Cc1ccc(F)cc1)C1CCOC1
• Canonical SMILES: Fc1ccc(cc1)CC1(NC(=O)N(C1=O)C1CCOC1)C1CCN(CC1)C(=O)C1CCCCC1
• InChI: InChI=1S/C26H34FN3O4/c27-21-8-6-18(7-9-21)16-26(24(32)30(25(33)28-26)22-12-15-34-17-22)20-10-13-29(14-11-20)23(31)19-4-2-1-3-5-19/h6-9,19-20,22H,1-5,10-17H2,(H,28,33)
• InChIKey: YDEPUUWCEWVKAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.872628
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9462328
• LogD (pH = 7.4): 2.9460912
• Log P: 2.946236
• Molar Refractivity: 124.5894 cm^3
• Polarizability: 48.282494 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.34
• LOG S: -4.87
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5