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

• ChemBase ID: 359329
• Molecular Formular: C25H34N4O4S
• Molecular Mass: 486.62686
• Monoisotopic Mass: 486.23007659
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2cc(c(cc2)O)OCC)CC1)CC)CCc1c(ncs1)C
• Canonical SMILES: CCOc1cc(ccc1O)CN1CCC(CC1)C1(CC)NC(=O)N(C1=O)CCc1scnc1C
• InChI: InChI=1S/C25H34N4O4S/c1-4-25(23(31)29(24(32)27-25)13-10-22-17(3)26-16-34-22)19-8-11-28(12-9-19)15-18-6-7-20(30)21(14-18)33-5-2/h6-7,14,16,19,30H,4-5,8-13,15H2,1-3H3,(H,27,32)
• InChIKey: WRYAATDNWVQTQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.900096
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.3918013
• LogD (pH = 7.4): 2.163991
• Log P: 2.8737538
• Molar Refractivity: 132.0618 cm^3
• Polarizability: 50.87929 Å^3
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.79
• LOG S: -5.22
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 6