(1R,3S,5S)-8-{2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carbonyl}-8-azabicyclo[3.2.1]octan-3-ol

• ChemBase ID: 734511
• Molecular Formular: C21H21N3O4
• Molecular Mass: 379.40914
• Monoisotopic Mass: 379.15320617
• SMILES: c1(C(=O)N2[C@H]3C[C@@H](C[C@@H]2CC3)O)nc(oc1)COc1c2ncccc2ccc1
• Canonical SMILES: O[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)c1coc(n1)COc1cccc2c1nccc2
• InChI: InChI=1S/C21H21N3O4/c25-16-9-14-6-7-15(10-16)24(14)21(26)17-11-28-19(23-17)12-27-18-5-1-3-13-4-2-8-22-20(13)18/h1-5,8,11,14-16,25H,6-7,9-10,12H2/t14-,15+,16+
• InChIKey: SSEZCVLGGAOUTB-ZSHCYNCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,3S,5S)-8-{2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carbonyl}-8-azabicyclo[3.2.1]octan-3-ol
• IUPAC Traditional name: (1R,3S,5S)-8-{2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carbonyl}-8-azabicyclo[3.2.1]octan-3-ol
• Synonyms: (3-endo)-8-({2-[(quinolin-8-yloxy)methyl]-1,3-oxazol-4-yl}carbonyl)-8-azabicyclo[3.2.1]octan-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.159075
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2390695
• LogD (pH = 7.4): 1.2399825
• Log P: 1.2399942
• Molar Refractivity: 100.197 cm^3
• Polarizability: 39.936954 Å^3
• Polar Surface Area: 88.69 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.69
• LOG S: -2.69
• Polar Surface Area: 88.69 Å^2
• Rotatable Bonds: 4