(1S,4S)-2-(2-fluorophenyl)-5-[(3-methylthiophen-2-yl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one

• ChemBase ID: 659935
• Molecular Formular: C17H17FN2OS
• Molecular Mass: 316.3930832
• Monoisotopic Mass: 316.10456239
• SMILES: N1(C(=O)[C@H]2N(C[C@@H]1C2)Cc1c(ccs1)C)c1c(F)cccc1
• Canonical SMILES: O=C1[C@@H]2C[C@H](N1c1ccccc1F)CN2Cc1sccc1C
• InChI: InChI=1S/C17H17FN2OS/c1-11-6-7-22-16(11)10-19-9-12-8-15(19)17(21)20(12)14-5-3-2-4-13(14)18/h2-7,12,15H,8-10H2,1H3/t12-,15-/m0/s1
• InChIKey: GUTICBIFEPLNLE-WFASDCNBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,4S)-2-(2-fluorophenyl)-5-[(3-methylthiophen-2-yl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
• IUPAC Traditional name: (1S,4S)-2-(2-fluorophenyl)-5-[(3-methylthiophen-2-yl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
• Synonyms: (1S*,4S*)-2-(2-fluorophenyl)-5-[(3-methyl-2-thienyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.333717
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.2498326
• LogD (pH = 7.4): 3.2020304
• Log P: 3.2486317
• Molar Refractivity: 84.5689 cm^3
• Polarizability: 32.32103 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.78
• LOG S: -2.28
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 3