3-{2-oxo-2-[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethyl}imidazolidine-2,4-dione

• ChemBase ID: 315130
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: N1(C(=O)NCC1=O)CC(=O)N1[C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1cccnc1)CN1C(=O)CNC1=O
• InChI: InChI=1S/C18H23N5O3/c24-16-7-20-18(26)23(16)12-17(25)22-10-14-3-4-15(22)11-21(9-14)8-13-2-1-5-19-6-13/h1-2,5-6,14-15H,3-4,7-12H2,(H,20,26)/t14-,15+/m0/s1
• InChIKey: RBPNLWDTANYJQM-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.179118
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.7286994
• LogD (pH = 7.4): -1.95744
• Log P: -1.1841452
• Molar Refractivity: 93.9702 cm^3
• Polarizability: 36.38669 Å^3
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.95
• LOG S: -1.0
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 4