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

• ChemBase ID: 683672
• Molecular Formular: C25H30FN3O4
• Molecular Mass: 455.5218032
• Monoisotopic Mass: 455.22203468
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2c(O)cccc2)CC1)Cc1ccc(F)cc1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccc(cc1)F)C1CCN(CC1)Cc1ccccc1O
• InChI: InChI=1S/C25H30FN3O4/c1-33-15-14-29-23(31)25(27-24(29)32,16-18-6-8-21(26)9-7-18)20-10-12-28(13-11-20)17-19-4-2-3-5-22(19)30/h2-9,20,30H,10-17H2,1H3,(H,27,32)
• InChIKey: ZFDSKYPPYFITMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.279316
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.17898595
• LogD (pH = 7.4): 1.3089362
• Log P: 2.0896235
• Molar Refractivity: 123.1429 cm^3
• Polarizability: 47.32765 Å^3
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.78
• LOG S: -3.42
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 7