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

• ChemBase ID: 579466
• Molecular Formular: C28H26N4O3S
• Molecular Mass: 498.59604
• Monoisotopic Mass: 498.17256171
• SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)C#Cc2ccccc2)CC1)CCc1sccc1
• Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)C(=O)C#Cc1ccccc1)c1cccnc1
• InChI: InChI=1S/C28H26N4O3S/c33-25(11-10-21-6-2-1-3-7-21)31-16-12-22(13-17-31)28(23-8-4-15-29-20-23)26(34)32(27(35)30-28)18-14-24-9-5-19-36-24/h1-9,15,19-20,22H,12-14,16-18H2,(H,30,35)
• InChIKey: QJYGJSHLJRMOBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.397166
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5267694
• LogD (pH = 7.4): 3.5828216
• Log P: 3.5840368
• Molar Refractivity: 134.8213 cm^3
• Polarizability: 52.278965 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: 2.42
• LOG S: -7.98
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7