2-(2-methoxyethoxy)-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 858240
• Molecular Formular: C18H27N3O3
• Molecular Mass: 333.42528
• Monoisotopic Mass: 333.20524174
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1)C(=O)COCCOC
• Canonical SMILES: COCCOCC(=O)N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C18H27N3O3/c1-23-8-9-24-14-18(22)21-11-15-5-6-17(21)13-20(10-15)12-16-4-2-3-7-19-16/h2-4,7,15,17H,5-6,8-14H2,1H3/t15-,17+/m0/s1
• InChIKey: ZHQGNZNZGOGSJY-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxyethoxy)-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-(2-methoxyethoxy)-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: (1S*,5R*)-6-[(2-methoxyethoxy)acetyl]-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.77349
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.5364559
• LogD (pH = 7.4): -0.0259991
• Log P: 0.20144506
• Molar Refractivity: 91.5612 cm^3
• Polarizability: 36.03736 Å^3
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.2
• LOG S: -1.81
• Polar Surface Area: 54.9 Å^2
• Rotatable Bonds: 7