1-{2-[(1S,5R)-3-benzoyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-oxoethyl}imidazolidine-2,4-dione

• ChemBase ID: 532148
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: C1(=O)NC(=O)CN1CC(=O)N1[C@H]2CN(C(=O)c3ccccc3)C[C@@H](C1)CC2
• Canonical SMILES: O=C1NC(=O)N(C1)CC(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccc1
• InChI: InChI=1S/C19H22N4O4/c24-16-11-22(19(27)20-16)12-17(25)23-9-13-6-7-15(23)10-21(8-13)18(26)14-4-2-1-3-5-14/h1-5,13,15H,6-12H2,(H,20,24,27)/t13-,15+/m0/s1
• InChIKey: WVJWOSUJRDGJJN-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(1S,5R)-3-benzoyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-oxoethyl}imidazolidine-2,4-dione
• IUPAC Traditional name: 1-{2-[(1S,5R)-3-benzoyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-oxoethyl}imidazolidine-2,4-dione
• Synonyms: 1-{2-[(1S*,5R*)-3-benzoyl-3,6-diazabicyclo[3.2.2]non-6-yl]-2-oxoethyl}-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.617744
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.60991
• LogD (pH = 7.4): -0.6124697
• Log P: -0.60987705
• Molar Refractivity: 96.4562 cm^3
• Polarizability: 36.78695 Å^3
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.7
• LOG S: -2.61
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 3