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

• ChemBase ID: 488757
• Molecular Formular: C24H30N4O3S
• Molecular Mass: 454.585
• Monoisotopic Mass: 454.20386184
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)C(CC)C)CC1)CCc1sccc1
• Canonical SMILES: CCC(C(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1ccccn1)C
• InChI: InChI=1S/C24H30N4O3S/c1-3-17(2)21(29)27-13-9-18(10-14-27)24(20-8-4-5-12-25-20)22(30)28(23(31)26-24)15-11-19-7-6-16-32-19/h4-8,12,16-18H,3,9-11,13-15H2,1-2H3,(H,26,31)
• InChIKey: LQPAIWMHWDZTJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.716398
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2760925
• LogD (pH = 7.4): 3.282141
• Log P: 3.2824285
• Molar Refractivity: 122.4471 cm^3
• Polarizability: 47.492443 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.33
• LOG S: -5.8
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6