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

• ChemBase ID: 325934
• Molecular Formular: C26H32FN3O5
• Molecular Mass: 485.5477832
• Monoisotopic Mass: 485.23259936
• SMILES: N1(C(=O)NC(C1=O)(Cc1cc(F)ccc1)C1CCN(Cc2c(ccc(c2)OC)O)CC1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)F)C1CCN(CC1)Cc1cc(OC)ccc1O
• InChI: InChI=1S/C26H32FN3O5/c1-34-13-12-30-24(32)26(28-25(30)33,16-18-4-3-5-21(27)14-18)20-8-10-29(11-9-20)17-19-15-22(35-2)6-7-23(19)31/h3-7,14-15,20,31H,8-13,16-17H2,1-2H3,(H,28,33)
• InChIKey: RNQZUHDPBGYGFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.512705
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.22264577
• LogD (pH = 7.4): 1.3991054
• Log P: 2.327034
• Molar Refractivity: 129.6061 cm^3
• Polarizability: 49.865013 Å^3
• Polar Surface Area: 91.34 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: 1.88
• LOG S: -4.07
• Polar Surface Area: 91.34 Å^2
• Rotatable Bonds: 7