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

• ChemBase ID: 498659
• Molecular Formular: C27H35N3O5
• Molecular Mass: 481.5839
• Monoisotopic Mass: 481.25767124
• SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2ccc(cc2)OC)CC1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)Cc1ccc(cc1)OC
• InChI: InChI=1S/C27H35N3O5/c1-33-16-15-30-25(31)27(28-26(30)32,18-21-5-4-6-24(17-21)35-3)22-11-13-29(14-12-22)19-20-7-9-23(34-2)10-8-20/h4-10,17,22H,11-16,18-19H2,1-3H3,(H,28,32)
• InChIKey: SZWRENCAMHKPIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.377235
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.10164308
• LogD (pH = 7.4): 1.8623328
• Log P: 2.924066
• Molar Refractivity: 133.872 cm^3
• Polarizability: 52.079292 Å^3
• Polar Surface Area: 80.34 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.19
• LOG S: -3.74
• Polar Surface Area: 80.34 Å^2
• Rotatable Bonds: 7