(1R,5S)-6-[5-(2,4-difluorophenoxymethyl)-1,2-oxazole-3-carbonyl]-6-azabicyclo[3.2.1]octane

• ChemBase ID: 818945
• Molecular Formular: C18H18F2N2O3
• Molecular Mass: 348.3439264
• Monoisotopic Mass: 348.12854889
• SMILES: c1(C(=O)N2[C@@H]3C[C@H](C2)CCC3)noc(c1)COc1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)OCc1onc(c1)C(=O)N1C[C@H]2C[C@@H]1CCC2
• InChI: InChI=1S/C18H18F2N2O3/c19-12-4-5-17(15(20)7-12)24-10-14-8-16(21-25-14)18(23)22-9-11-2-1-3-13(22)6-11/h4-5,7-8,11,13H,1-3,6,9-10H2/t11-,13+/m1/s1
• InChIKey: ZXIKUQAOAFEQPJ-YPMHNXCESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5S)-6-[5-(2,4-difluorophenoxymethyl)-1,2-oxazole-3-carbonyl]-6-azabicyclo[3.2.1]octane
• IUPAC Traditional name: (1R,5S)-6-[5-(2,4-difluorophenoxymethyl)-1,2-oxazole-3-carbonyl]-6-azabicyclo[3.2.1]octane
• Synonyms: (1R*,5S*)-6-({5-[(2,4-difluorophenoxy)methyl]-3-isoxazolyl}carbonyl)-6-azabicyclo[3.2.1]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.0399826
• LogD (pH = 7.4): 3.0399826
• Log P: 3.0399826
• Molar Refractivity: 86.5391 cm^3
• Polarizability: 32.20136 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: 2.57
• LOG S: -4.33
• Polar Surface Area: 55.57 Å^2
• Rotatable Bonds: 4