(1R,5R)-6-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 659907
• Molecular Formular: C18H23N5O2
• Molecular Mass: 341.40752
• Monoisotopic Mass: 341.185175
• SMILES: N1(C(=O)c2ncccc2)C[C@@H]2N(Cc3nnc(o3)CC)C[C@H](C1)CC2
• Canonical SMILES: CCc1nnc(o1)CN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1
• InChI: InChI=1S/C18H23N5O2/c1-2-16-20-21-17(25-16)12-22-9-13-6-7-14(22)11-23(10-13)18(24)15-5-3-4-8-19-15/h3-5,8,13-14H,2,6-7,9-12H2,1H3/t13-,14-/m1/s1
• InChIKey: XHZJJVKMHGJOML-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-pyridinylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.33810407
• LogD (pH = 7.4): 0.43134975
• Log P: 0.45930174
• Molar Refractivity: 94.2052 cm^3
• Polarizability: 35.406532 Å^3
• Polar Surface Area: 75.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.66
• LOG S: -2.25
• Polar Surface Area: 75.36 Å^2
• Rotatable Bonds: 4