3-(but-2-yn-1-yl)-5-(1-{[3-(2-hydroxyethoxy)phenyl]methyl}piperidin-4-yl)-5-(2-phenylethyl)imidazolidine-2,4-dione

• ChemBase ID: 516253
• Molecular Formular: C29H35N3O4
• Molecular Mass: 489.6059
• Monoisotopic Mass: 489.26275662
• SMILES: N1(C(=O)NC(C1=O)(CCc1ccccc1)C1CCN(Cc2cc(OCCO)ccc2)CC1)CC#CC
• Canonical SMILES: OCCOc1cccc(c1)CN1CCC(CC1)C1(CCc2ccccc2)NC(=O)N(C1=O)CC#CC
• InChI: InChI=1S/C29H35N3O4/c1-2-3-16-32-27(34)29(30-28(32)35,15-12-23-8-5-4-6-9-23)25-13-17-31(18-14-25)22-24-10-7-11-26(21-24)36-20-19-33/h4-11,21,25,33H,12-20,22H2,1H3,(H,30,35)
• InChIKey: CQCOYLVUMKJSRI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(but-2-yn-1-yl)-5-(1-{[3-(2-hydroxyethoxy)phenyl]methyl}piperidin-4-yl)-5-(2-phenylethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 3-(but-2-yn-1-yl)-5-(1-{[3-(2-hydroxyethoxy)phenyl]methyl}piperidin-4-yl)-5-(2-phenylethyl)imidazolidine-2,4-dione
• Synonyms: 3-(2-butyn-1-yl)-5-{1-[3-(2-hydroxyethoxy)benzyl]-4-piperidinyl}-5-(2-phenylethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.420862
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1369869
• LogD (pH = 7.4): 2.8994055
• Log P: 3.9476926
• Molar Refractivity: 140.3396 cm^3
• Polarizability: 53.910294 Å^3
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.04
• LOG S: -5.81
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 11