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NCID-ZINC05493130

 MMsINC code: MMs02466569
Type: Neutral
Formula: C12H16F3NO6
SMILES:   FC(F)(F)C(=O)NC1CC(OC(C)C1OC(=O)C)OC(=O)C
InChI:   InChI=1/C12H16F3NO6/c1-5-10(22-7(3)18)8(16-11(19)12(13,14)15)4-9(20-5)21-6(2)17/h5,8-10H,4H2,1-3H3,(H,16,19)/t5-,8+,9-,10-/m0/s1

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Potential Energy
Epot(MMFF94)=72.4932 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 327.255 g/mol  logS: -2.37835  SlogP: 1.0831  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.265503  Sterimol/B1: 2.21557  Sterimol/B2: 5.22093  Sterimol/B3: 6.14161
  Sterimol/B4: 6.57016  Sterimol/L: 13.7441 
 
 Surface and Volume Properties
  Accessible surface: 534.187  Positive charged surface: 269.64  Negative charged surface: 264.547  Volume: 262.125
  Hydrophobic surface: 280.464  Hydrophilic surface: 253.723
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.