(1S,4S)-2-[2-(2-chloro-4-fluorophenoxymethyl)-1,3-oxazole-4-carbonyl]-2-azabicyclo[2.2.1]heptane

• ChemBase ID: 341234
• Molecular Formular: C17H16ClFN2O3
• Molecular Mass: 350.7719432
• Monoisotopic Mass: 350.08334828
• SMILES: c1(C(=O)N2[C@@H]3C[C@@H](C2)CC3)nc(oc1)COc1c(cc(cc1)F)Cl
• Canonical SMILES: Fc1ccc(c(c1)Cl)OCc1occ(n1)C(=O)N1C[C@@H]2C[C@@H]1CC2
• InChI: InChI=1S/C17H16ClFN2O3/c18-13-6-11(19)2-4-15(13)23-9-16-20-14(8-24-16)17(22)21-7-10-1-3-12(21)5-10/h2,4,6,8,10,12H,1,3,5,7,9H2/t10-,12-/m0/s1
• InChIKey: ZZVAUYJUXJDLBB-JQWIXIFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,4S)-2-[2-(2-chloro-4-fluorophenoxymethyl)-1,3-oxazole-4-carbonyl]-2-azabicyclo[2.2.1]heptane
• IUPAC Traditional name: (1S,4S)-2-[2-(2-chloro-4-fluorophenoxymethyl)-1,3-oxazole-4-carbonyl]-2-azabicyclo[2.2.1]heptane
• Synonyms: (1S*,4S*)-2-({2-[(2-chloro-4-fluorophenoxy)methyl]-1,3-oxazol-4-yl}carbonyl)-2-azabicyclo[2.2.1]heptane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.787268
• LogD (pH = 7.4): 2.787268
• Log P: 2.787268
• Molar Refractivity: 85.2434 cm^3
• Polarizability: 32.56564 Å^3
• Polar Surface Area: 55.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.13
• LOG S: -3.58
• Polar Surface Area: 55.57 Å^2
• Rotatable Bonds: 4