1-[(1R,5R)-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one

• ChemBase ID: 654813
• Molecular Formular: C15H24N4O3S
• Molecular Mass: 340.44106
• Monoisotopic Mass: 340.15691165
• SMILES: N1(C(=O)CSc2oc(nn2)C)C[C@@H]2N(C[C@H](C1)CC2)CCOC
• Canonical SMILES: COCCN1C[C@H]2CC[C@@H]1CN(C2)C(=O)CSc1nnc(o1)C
• InChI: InChI=1S/C15H24N4O3S/c1-11-16-17-15(22-11)23-10-14(20)19-8-12-3-4-13(9-19)18(7-12)5-6-21-2/h12-13H,3-10H2,1-2H3/t12-,13-/m1/s1
• InChIKey: XKTARQUPMABKCJ-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1R,5R)-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
• IUPAC Traditional name: 1-[(1R,5R)-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
• Synonyms: (1R*,5R*)-6-(2-methoxyethyl)-3-{[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl}-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.694202
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.8407366
• LogD (pH = 7.4): -1.084463
• Log P: -0.43249342
• Molar Refractivity: 90.4193 cm^3
• Polarizability: 34.424694 Å^3
• Polar Surface Area: 71.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.06
• LOG S: -3.04
• Polar Surface Area: 71.7 Å^2
• Rotatable Bonds: 6