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PUBCHEM-ZINC06494254

 MMsINC code: MMs03767130
Type: Neutral
Formula: C14H14F2N6O
SMILES:   Fc1cc(F)ccc1C(O)(C(n1nncc1)C)Cn1ncnc1
InChI:   InChI=1/C14H14F2N6O/c1-10(22-5-4-18-20-22)14(23,7-21-9-17-8-19-21)12-3-2-11(15)6-13(12)16/h2-6,8-10,23H,7H2,1H3/t10-,14+/m1/s1

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Potential Energy
Epot(MMFF94)=90.9694 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.303 g/mol  logS: -2.00457  SlogP: 1.9702  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.207942  Sterimol/B1: 2.79527  Sterimol/B2: 4.47596  Sterimol/B3: 4.87849
  Sterimol/B4: 5.02137  Sterimol/L: 13.2761 
 
 Surface and Volume Properties
  Accessible surface: 483.179  Positive charged surface: 293.526  Negative charged surface: 189.653  Volume: 273.125
  Hydrophobic surface: 351.233  Hydrophilic surface: 131.946
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.