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

• ChemBase ID: 318712
• Molecular Formular: C28H37N3O4
• Molecular Mass: 479.61108
• Monoisotopic Mass: 479.27840668
• SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2c(ccc(c2)C)C)CC1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)Cc1cc(C)ccc1C
• InChI: InChI=1S/C28H37N3O4/c1-20-8-9-21(2)23(16-20)19-30-12-10-24(11-13-30)28(18-22-6-5-7-25(17-22)35-4)26(32)31(14-15-34-3)27(33)29-28/h5-9,16-17,24H,10-15,18-19H2,1-4H3,(H,29,33)
• InChIKey: LOFYXCVNGVGIRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.469936
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.85902494
• LogD (pH = 7.4): 2.4011302
• Log P: 4.10858
• Molar Refractivity: 137.4912 cm^3
• Polarizability: 53.083626 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: 3.22
• LOG S: -4.8
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 7