(1R,5R)-3-methanesulfonyl-6-[(3-phenyl-1,2-oxazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 575041
• Molecular Formular: C18H23N3O3S
• Molecular Mass: 361.45852
• Monoisotopic Mass: 361.14601261
• SMILES: S(=O)(=O)(N1C[C@@H]2N(Cc3cc(no3)c3ccccc3)C[C@H](C1)CC2)C
• Canonical SMILES: CS(=O)(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1onc(c1)c1ccccc1
• InChI: InChI=1S/C18H23N3O3S/c1-25(22,23)21-11-14-7-8-16(12-21)20(10-14)13-17-9-18(19-24-17)15-5-3-2-4-6-15/h2-6,9,14,16H,7-8,10-13H2,1H3/t14-,16-/m1/s1
• InChIKey: FQSVCRDAYOZXGA-GDBMZVCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-3-methanesulfonyl-6-[(3-phenyl-1,2-oxazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-3-methanesulfonyl-6-[(3-phenyl-1,2-oxazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-3-(methylsulfonyl)-6-[(3-phenyl-5-isoxazolyl)methyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.4312283
• LogD (pH = 7.4): 1.1156075
• Log P: 1.3714037
• Molar Refractivity: 96.4281 cm^3
• Polarizability: 39.21068 Å^3
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.47
• LOG S: -2.08
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 3