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

• ChemBase ID: 790036
• Molecular Formular: C25H30N4O3S
• Molecular Mass: 466.5957
• Monoisotopic Mass: 466.20386184
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)C2CCCC2)CC1)CCc1sccc1
• Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)C(=O)C1CCCC1)c1ccccn1
• InChI: InChI=1S/C25H30N4O3S/c30-22(18-6-1-2-7-18)28-14-10-19(11-15-28)25(21-9-3-4-13-26-21)23(31)29(24(32)27-25)16-12-20-8-5-17-33-20/h3-5,8-9,13,17-19H,1-2,6-7,10-12,14-16H2,(H,27,32)
• InChIKey: WKFZBFOXBNAMDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Log P: 3.2632713
• Molar Refractivity: 125.2459 cm^3
• Polarizability: 48.607933 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 10.688018
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.256935
• LogD (pH = 7.4): 3.2629697

供应商提供(Chembridge)

• Log P: 1.43
• LOG S: -6.09
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 1