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

• ChemBase ID: 329597
• Molecular Formular: C24H27ClFN3O3S
• Molecular Mass: 492.0058832
• Monoisotopic Mass: 491.14456864
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2cc(c(cc2)F)Cl)CC1)CCC)CCc1sccc1
• Canonical SMILES: CCCC1(NC(=O)N(C1=O)CCc1cccs1)C1CCN(CC1)C(=O)c1ccc(c(c1)Cl)F
• InChI: InChI=1S/C24H27ClFN3O3S/c1-2-10-24(22(31)29(23(32)27-24)13-9-18-4-3-14-33-18)17-7-11-28(12-8-17)21(30)16-5-6-20(26)19(25)15-16/h3-6,14-15,17H,2,7-13H2,1H3,(H,27,32)
• InChIKey: GUPGHUTYKBPCBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.894961
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.626505
• LogD (pH = 7.4): 4.6263695
• Log P: 4.626507
• Molar Refractivity: 126.1263 cm^3
• Polarizability: 47.98451 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.05
• LOG S: -7.62
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 5