5-{2-[4-hydroxy-4-(pyridin-3-yl)piperidin-1-yl]-2-oxoethyl}imidazolidine-2,4-dione

• ChemBase ID: 725128
• Molecular Formular: C15H18N4O4
• Molecular Mass: 318.32782
• Monoisotopic Mass: 318.13280508
• SMILES: N1C(=O)NC(C1=O)CC(=O)N1CCC(CC1)(c1cnccc1)O
• Canonical SMILES: O=C1NC(=O)C(N1)CC(=O)N1CCC(CC1)(O)c1cccnc1
• InChI: InChI=1S/C15H18N4O4/c20-12(8-11-13(21)18-14(22)17-11)19-6-3-15(23,4-7-19)10-2-1-5-16-9-10/h1-2,5,9,11,23H,3-4,6-8H2,(H2,17,18,21,22)
• InChIKey: CAHJLSDOFMOWEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[4-hydroxy-4-(pyridin-3-yl)piperidin-1-yl]-2-oxoethyl}imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{2-[4-hydroxy-4-(pyridin-3-yl)piperidin-1-yl]-2-oxoethyl}imidazolidine-2,4-dione
• Synonyms: 5-[2-(4-hydroxy-4-pyridin-3-ylpiperidin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.626175
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.1887422
• LogD (pH = 7.4): -2.137514
• Log P: -2.1342297
• Molar Refractivity: 79.2606 cm^3
• Polarizability: 30.746243 Å^3
• Polar Surface Area: 111.63 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -2.03
• LOG S: -1.1
• Polar Surface Area: 111.63 Å^2
• Rotatable Bonds: 3