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

• ChemBase ID: 324906
• Molecular Formular: C26H29FN4O3
• Molecular Mass: 464.5318632
• Monoisotopic Mass: 464.22236903
• SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)C2CCCC2)CC1)Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)CN1C(=O)NC(C1=O)(C1CCN(CC1)C(=O)C1CCCC1)c1cccnc1
• InChI: InChI=1S/C26H29FN4O3/c27-22-9-7-18(8-10-22)17-31-24(33)26(29-25(31)34,21-6-3-13-28-16-21)20-11-14-30(15-12-20)23(32)19-4-1-2-5-19/h3,6-10,13,16,19-20H,1-2,4-5,11-12,14-15,17H2,(H,29,34)
• InChIKey: GCJALNXAJYLUJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1-cyclopentanecarbonylpiperidin-4-yl)-3-[(4-fluorophenyl)methyl]-5-(pyridin-3-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-(1-cyclopentanecarbonylpiperidin-4-yl)-3-[(4-fluorophenyl)methyl]-5-(pyridin-3-yl)imidazolidine-2,4-dione
• Synonyms: 5-[1-(cyclopentylcarbonyl)-4-piperidinyl]-3-(4-fluorobenzyl)-5-(3-pyridinyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.329236
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.761311
• LogD (pH = 7.4): 2.817292
• Log P: 2.8185804
• Molar Refractivity: 124.079 cm^3
• Polarizability: 47.77502 Å^3
• Polar Surface Area: 82.61 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: 1.65
• LOG S: -5.7
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 5