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

• ChemBase ID: 659402
• Molecular Formular: C25H32N4O3S
• Molecular Mass: 468.61158
• Monoisotopic Mass: 468.2195119
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)CC(CC)C)CC1)CCc1sccc1
• Canonical SMILES: CCC(CC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1ccccn1)C
• InChI: InChI=1S/C25H32N4O3S/c1-3-18(2)17-22(30)28-13-9-19(10-14-28)25(21-8-4-5-12-26-21)23(31)29(24(32)27-25)15-11-20-7-6-16-33-20/h4-8,12,16,18-19H,3,9-11,13-15,17H2,1-2H3,(H,27,32)
• InChIKey: QZEXQDCOUPOOMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.654003
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.4646935
• LogD (pH = 7.4): 3.4707105
• Log P: 3.47103
• Molar Refractivity: 127.0222 cm^3
• Polarizability: 49.328594 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.95
• LOG S: -6.33
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7