(1R,3S,5S)-3-(4-fluoro-3-methylphenyl)-8-(3-methyl-1,2-oxazole-5-carbonyl)-8-azabicyclo[3.2.1]octane

• ChemBase ID: 547021
• Molecular Formular: C19H21FN2O2
• Molecular Mass: 328.3806432
• Monoisotopic Mass: 328.15870614
• SMILES: c1(C(=O)N2[C@H]3C[C@@H](C[C@@H]2CC3)c2cc(c(cc2)F)C)onc(c1)C
• Canonical SMILES: Cc1noc(c1)C(=O)N1[C@@H]2CC[C@H]1C[C@H](C2)c1ccc(c(c1)C)F
• InChI: InChI=1S/C19H21FN2O2/c1-11-7-13(3-6-17(11)20)14-9-15-4-5-16(10-14)22(15)19(23)18-8-12(2)21-24-18/h3,6-8,14-16H,4-5,9-10H2,1-2H3/t14-,15+,16-
• InChIKey: NTTPKVZVTOSRMK-MUJYYYPQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,3S,5S)-3-(4-fluoro-3-methylphenyl)-8-(3-methyl-1,2-oxazole-5-carbonyl)-8-azabicyclo[3.2.1]octane
• IUPAC Traditional name: (1R,3S,5S)-3-(4-fluoro-3-methylphenyl)-8-(3-methyl-1,2-oxazole-5-carbonyl)-8-azabicyclo[3.2.1]octane
• Synonyms: (3-endo)-3-(4-fluoro-3-methylphenyl)-8-[(3-methylisoxazol-5-yl)carbonyl]-8-azabicyclo[3.2.1]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.139798
• LogD (pH = 7.4): 3.139799
• Log P: 3.139799
• Molar Refractivity: 89.7654 cm^3
• Polarizability: 33.40148 Å^3
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.03
• LOG S: -3.33
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 2