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

• ChemBase ID: 691642
• Molecular Formular: C22H27ClN2O4
• Molecular Mass: 418.91378
• Monoisotopic Mass: 418.16593503
• SMILES: c1(C(=O)N2[C@H]3C[C@@](C2)(CC(C3)(C)C)C)noc(c1)COc1c(cc(cc1)Cl)OC
• Canonical SMILES: COc1cc(Cl)ccc1OCc1onc(c1)C(=O)N1C[C@@]2(C[C@H]1CC(C2)(C)C)C
• InChI: InChI=1S/C22H27ClN2O4/c1-21(2)9-15-10-22(3,12-21)13-25(15)20(26)17-8-16(29-24-17)11-28-18-6-5-14(23)7-19(18)27-4/h5-8,15H,9-13H2,1-4H3/t15-,22-/m1/s1
• InChIKey: DWADGLQFWXFSAI-IVZQSRNASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.1660194
• LogD (pH = 7.4): 4.1660194
• Log P: 4.1660194
• Molar Refractivity: 110.7961 cm^3
• Polarizability: 42.655468 Å^3
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.38
• LOG S: -5.34
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 4