5-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-3-(2-methoxyethyl)-5-[(3-methoxyphenyl)methyl]imidazolidine-2,4-dione

• ChemBase ID: 559576
• Molecular Formular: C26H32ClN3O4
• Molecular Mass: 486.00298
• Monoisotopic Mass: 485.2081342
• SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2ccc(Cl)cc2)CC1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C26H32ClN3O4/c1-33-15-14-30-24(31)26(28-25(30)32,17-20-4-3-5-23(16-20)34-2)21-10-12-29(13-11-21)18-19-6-8-22(27)9-7-19/h3-9,16,21H,10-15,17-18H2,1-2H3,(H,28,32)
• InChIKey: FMVYXTOWAQLSGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-3-(2-methoxyethyl)-5-[(3-methoxyphenyl)methyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-3-(2-methoxyethyl)-5-[(3-methoxyphenyl)methyl]imidazolidine-2,4-dione
• Synonyms: 5-[1-(4-chlorobenzyl)-4-piperidinyl]-5-(3-methoxybenzyl)-3-(2-methoxyethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.367737
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2691019
• LogD (pH = 7.4): 3.0265708
• Log P: 3.685782
• Molar Refractivity: 132.2136 cm^3
• Polarizability: 51.432392 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.98
• LOG S: -4.63
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 7