5-{3-oxo-3-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]propyl}imidazolidine-2,4-dione

• ChemBase ID: 724715
• Molecular Formular: C17H23N5O3
• Molecular Mass: 345.39622
• Monoisotopic Mass: 345.18008962
• SMILES: N1C(=O)NC(C1=O)CCC(=O)N1CCN(Cc2ncccc2)CCC1
• Canonical SMILES: O=C1NC(C(=O)N1)CCC(=O)N1CCCN(CC1)Cc1ccccn1
• InChI: InChI=1S/C17H23N5O3/c23-15(6-5-14-16(24)20-17(25)19-14)22-9-3-8-21(10-11-22)12-13-4-1-2-7-18-13/h1-2,4,7,14H,3,5-6,8-12H2,(H2,19,20,24,25)
• InChIKey: IAFSPRQDTLDNSZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{3-oxo-3-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]propyl}imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{3-oxo-3-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]propyl}imidazolidine-2,4-dione
• Synonyms: 5-{3-oxo-3-[4-(2-pyridinylmethyl)-1,4-diazepan-1-yl]propyl}-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.638667
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.3125675
• LogD (pH = 7.4): -1.1785084
• Log P: -1.0988455
• Molar Refractivity: 90.795 cm^3
• Polarizability: 35.27145 Å^3
• Polar Surface Area: 94.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.36
• LOG S: -0.57
• Polar Surface Area: 94.64 Å^2
• Rotatable Bonds: 5