(1S,5R)-6-{[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane

• ChemBase ID: 733604
• Molecular Formular: C19H26N2O2
• Molecular Mass: 314.42194
• Monoisotopic Mass: 314.19942808
• SMILES: c1(nc(c(o1)C)CN1[C@H]2C[C@@](C1)(CC(C2)(C)C)C)c1cocc1
• Canonical SMILES: Cc1oc(nc1CN1C[C@@]2(C[C@H]1CC(C2)(C)C)C)c1cocc1
• InChI: InChI=1S/C19H26N2O2/c1-13-16(20-17(23-13)14-5-6-22-10-14)9-21-12-19(4)8-15(21)7-18(2,3)11-19/h5-6,10,15H,7-9,11-12H2,1-4H3/t15-,19-/m1/s1
• InChIKey: KLSSQAMHPXXNOC-DNVCBOLYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-{[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
• IUPAC Traditional name: (1S,5R)-6-{[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
• Synonyms: (1S*,5R*)-6-{[2-(3-furyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.35870004
• LogD (pH = 7.4): 1.9903512
• Log P: 3.5137918
• Molar Refractivity: 100.1276 cm^3
• Polarizability: 35.546097 Å^3
• Polar Surface Area: 42.41 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.21
• LOG S: -2.98
• Polar Surface Area: 42.41 Å^2
• Rotatable Bonds: 3