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NCID-ZINC05722918

 MMsINC code: MMs02489705
Type: Neutral
Formula: C11H16F3NO5
SMILES:   FC(F)(F)C(=O)NC1CC(OC(C)C1OC(=O)C)OC
InChI:   InChI=1/C11H16F3NO5/c1-5-9(20-6(2)16)7(4-8(18-3)19-5)15-10(17)11(12,13)14/h5,7-9H,4H2,1-3H3,(H,15,17)/t5-,7+,8+,9-/m0/s1

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Potential Energy
Epot(MMFF94)=74.4307 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 299.245 g/mol  logS: -2.10546  SlogP: 1.1664  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.275966  Sterimol/B1: 2.3665  Sterimol/B2: 5.2193  Sterimol/B3: 6.02282
  Sterimol/B4: 6.16769  Sterimol/L: 12.3211 
 
 Surface and Volume Properties
  Accessible surface: 500.423  Positive charged surface: 280.643  Negative charged surface: 219.78  Volume: 241.875
  Hydrophobic surface: 280.549  Hydrophilic surface: 219.874
 
 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.