3-(3-methylbut-2-en-1-yl)-5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione

• ChemBase ID: 319830
• Molecular Formular: C18H24N4O2
• Molecular Mass: 328.40876
• Monoisotopic Mass: 328.18992603
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCNCC1)CC=C(C)C
• Canonical SMILES: CC(=CCN1C(=O)NC(C1=O)(C1CCNCC1)c1ccccn1)C
• InChI: InChI=1S/C18H24N4O2/c1-13(2)8-12-22-16(23)18(21-17(22)24,14-6-10-19-11-7-14)15-5-3-4-9-20-15/h3-5,8-9,14,19H,6-7,10-12H2,1-2H3,(H,21,24)
• InChIKey: JUPFSCPHEBGAOZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-methylbut-2-en-1-yl)-5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 3-(3-methylbut-2-en-1-yl)-5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• Synonyms: 3-(3-methylbut-2-en-1-yl)-5-piperidin-4-yl-5-pyridin-2-ylimidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.930013
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.8077329
• LogD (pH = 7.4): -1.1302959
• Log P: 1.0121446
• Molar Refractivity: 91.8291 cm^3
• Polarizability: 35.613197 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.17
• LOG S: -3.45
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 4