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

• ChemBase ID: 846974
• Molecular Formular: C16H20N2O2
• Molecular Mass: 272.3422
• Monoisotopic Mass: 272.15247789
• SMILES: n1c(c(oc1c1occc1)C)CN1[C@@H]2C[C@H](C1)CCC2
• Canonical SMILES: Cc1oc(nc1CN1C[C@H]2C[C@@H]1CCC2)c1ccco1
• InChI: InChI=1S/C16H20N2O2/c1-11-14(17-16(20-11)15-6-3-7-19-15)10-18-9-12-4-2-5-13(18)8-12/h3,6-7,12-13H,2,4-5,8-10H2,1H3/t12-,13+/m1/s1
• InChIKey: RCQSPSVZCNNOEZ-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.47773543
• LogD (pH = 7.4): 1.2556989
• Log P: 2.468726
• Molar Refractivity: 86.5833 cm^3
• Polarizability: 30.026428 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: 2.87
• LOG S: -1.9
• Polar Surface Area: 42.41 Å^2
• Rotatable Bonds: 3