(1S,4S)-2-(2-chlorophenyl)-5-[2-(trifluoromethyl)benzoyl]-2,5-diazabicyclo[2.2.1]heptan-3-one

• ChemBase ID: 648021
• Molecular Formular: C19H14ClF3N2O2
• Molecular Mass: 394.7748696
• Monoisotopic Mass: 394.06959004
• SMILES: N1([C@@H]2C(=O)N([C@@H](C2)C1)c1c(Cl)cccc1)C(=O)c1c(C(F)(F)F)cccc1
• Canonical SMILES: O=C(c1ccccc1C(F)(F)F)N1C[C@@H]2C[C@H]1C(=O)N2c1ccccc1Cl
• InChI: InChI=1S/C19H14ClF3N2O2/c20-14-7-3-4-8-15(14)25-11-9-16(18(25)27)24(10-11)17(26)12-5-1-2-6-13(12)19(21,22)23/h1-8,11,16H,9-10H2/t11-,16-/m0/s1
• InChIKey: ZNGJTDBCZBHAGR-ZBEGNZNMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,4S)-2-(2-chlorophenyl)-5-[2-(trifluoromethyl)benzoyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
• IUPAC Traditional name: (1S,4S)-2-(2-chlorophenyl)-5-[2-(trifluoromethyl)benzoyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
• Synonyms: (1S*,4S*)-2-(2-chlorophenyl)-5-[2-(trifluoromethyl)benzoyl]-2,5-diazabicyclo[2.2.1]heptan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.123805
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.5181158
• LogD (pH = 7.4): 3.5181158
• Log P: 3.518116
• Molar Refractivity: 93.529 cm^3
• Polarizability: 34.776154 Å^3
• Polar Surface Area: 40.62 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: 4.15
• LOG S: -5.02
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 2