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

• ChemBase ID: 842882
• Molecular Formular: C26H25FN4O3S
• Molecular Mass: 492.5651032
• Monoisotopic Mass: 492.1631399
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)c2ccc(cc2)F)CC1)CCc1sccc1
• Canonical SMILES: Fc1ccc(cc1)C(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1ccccn1
• InChI: InChI=1S/C26H25FN4O3S/c27-20-8-6-18(7-9-20)23(32)30-14-10-19(11-15-30)26(22-5-1-2-13-28-22)24(33)31(25(34)29-26)16-12-21-4-3-17-35-21/h1-9,13,17,19H,10-12,14-16H2,(H,29,34)
• InChIKey: OTRLATURPKKZNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.3478365
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5848749
• LogD (pH = 7.4): 3.5906496
• Log P: 3.5912142
• Molar Refractivity: 129.5316 cm^3
• Polarizability: 49.2013 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.0
• LOG S: -7.26
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6