5-{1-[3-(methylsulfanyl)propanoyl]piperidin-4-yl}-5-(pyridin-2-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione

• ChemBase ID: 833556
• Molecular Formular: C23H28N4O3S2
• Molecular Mass: 472.62342
• Monoisotopic Mass: 472.16028278
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)CCSC)CC1)CCc1sccc1
• Canonical SMILES: CSCCC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1ccccn1
• InChI: InChI=1S/C23H28N4O3S2/c1-31-16-10-20(28)26-12-7-17(8-13-26)23(19-6-2-3-11-24-19)21(29)27(22(30)25-23)14-9-18-5-4-15-32-18/h2-6,11,15,17H,7-10,12-14,16H2,1H3,(H,25,30)
• InChIKey: HJVJFUFXZLWGJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.55188
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.6461442
• LogD (pH = 7.4): 2.652098
• Log P: 2.652481
• Molar Refractivity: 125.7259 cm^3
• Polarizability: 48.722084 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: 1.25
• LOG S: -6.1
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7