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

• ChemBase ID: 653712
• Molecular Formular: C25H32N4O3S
• Molecular Mass: 468.61158
• Monoisotopic Mass: 468.2195119
• SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)CC(C)(C)C)CC1)CCc1sccc1
• Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)C(=O)CC(C)(C)C)c1cccnc1
• InChI: InChI=1S/C25H32N4O3S/c1-24(2,3)16-21(30)28-12-8-18(9-13-28)25(19-6-4-11-26-17-19)22(31)29(23(32)27-25)14-10-20-7-5-15-33-20/h4-7,11,15,17-18H,8-10,12-14,16H2,1-3H3,(H,27,32)
• InChIKey: WFCWCQBYFYBTBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.923189
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8833945
• LogD (pH = 7.4): 2.9397469
• Log P: 2.940658
• Molar Refractivity: 127.2683 cm^3
• Polarizability: 49.327408 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: 1.82
• LOG S: -6.5
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 7