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

• ChemBase ID: 474584
• Molecular Formular: C26H31F2N3O4
• Molecular Mass: 487.5388464
• Monoisotopic Mass: 487.22826293
• SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2cc(cc(c2)F)F)CC1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C26H31F2N3O4/c1-34-11-10-31-24(32)26(29-25(31)33,16-18-4-3-5-23(14-18)35-2)20-6-8-30(9-7-20)17-19-12-21(27)15-22(28)13-19/h3-5,12-15,20H,6-11,16-17H2,1-2H3,(H,29,33)
• InChIKey: ZTKDCOXAJVCFAY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.785948
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3591872
• LogD (pH = 7.4): 3.0031567
• Log P: 3.3671412
• Molar Refractivity: 127.8416 cm^3
• Polarizability: 48.946156 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: 2.56
• LOG S: -4.59
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 7