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PUBCHEM-ZINC02170680

 MMsINC code: MMs02879941
Type: Neutral
Formula: C8H5ClF3NO3
SMILES:   ClC(F)C(F)(F)Oc1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C8H5ClF3NO3/c9-7(10)8(11,12)16-6-3-1-5(2-4-6)13(14)15/h1-4,7H/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=69.0698 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 255.579 g/mol  logS: -3.95449  SlogP: 3.9406  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0269707  Sterimol/B1: 2.63334  Sterimol/B2: 2.64254  Sterimol/B3: 2.82563
  Sterimol/B4: 4.85276  Sterimol/L: 13.6509 
 
 Surface and Volume Properties
  Accessible surface: 398.951  Positive charged surface: 109.891  Negative charged surface: 289.06  Volume: 178.25
  Hydrophobic surface: 160.301  Hydrophilic surface: 238.65
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.