5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-(1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-4-yl)imidazolidine-2,4-dione

• ChemBase ID: 491503
• Molecular Formular: C24H29F3N4O2S
• Molecular Mass: 494.5728696
• Monoisotopic Mass: 494.19633185
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2c(C(F)(F)F)cccc2)CC1)CC)CCc1c(ncs1)C
• Canonical SMILES: CCC1(NC(=O)N(C1=O)CCc1scnc1C)C1CCN(CC1)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C24H29F3N4O2S/c1-3-23(21(32)31(22(33)29-23)13-10-20-16(2)28-15-34-20)18-8-11-30(12-9-18)14-17-6-4-5-7-19(17)24(25,26)27/h4-7,15,18H,3,8-14H2,1-2H3,(H,29,33)
• InChIKey: BSXHFCYNNDBECA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-(1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-4-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-(1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-4-yl)imidazolidine-2,4-dione
• Synonyms: 5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-{1-[2-(trifluoromethyl)benzyl]-4-piperidinyl}-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.808281
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5731989
• LogD (pH = 7.4): 3.3271024
• Log P: 3.9661653
• Molar Refractivity: 124.8428 cm^3
• Polarizability: 46.984238 Å^3
• Polar Surface Area: 65.54 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: 3.97
• LOG S: -5.88
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6