5-{1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-2-yl)imidazolidine-2,4-dione

• ChemBase ID: 854632
• Molecular Formular: C27H32N4O5
• Molecular Mass: 492.56678
• Monoisotopic Mass: 492.23727014
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)Cc2ccc(cc2)OC)CC1)CC1OCCC1
• Canonical SMILES: COc1ccc(cc1)CC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1ccccn1
• InChI: InChI=1S/C27H32N4O5/c1-35-21-9-7-19(8-10-21)17-24(32)30-14-11-20(12-15-30)27(23-6-2-3-13-28-23)25(33)31(26(34)29-27)18-22-5-4-16-36-22/h2-3,6-10,13,20,22H,4-5,11-12,14-18H2,1H3,(H,29,34)
• InChIKey: OHZJEKNQYDEGDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• Synonyms: 5-{1-[(4-methoxyphenyl)acetyl]-4-piperidinyl}-5-(2-pyridinyl)-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.567187
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.7572429
• LogD (pH = 7.4): 1.7632071
• Log P: 1.7635796
• Molar Refractivity: 131.7166 cm^3
• Polarizability: 51.32783 Å^3
• Polar Surface Area: 101.07 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.85
• LOG S: -5.19
• Polar Surface Area: 101.07 Å^2
• Rotatable Bonds: 6