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PUBCHEM-ZINC06494256

 MMsINC code: MMs03767132
Type: Neutral
Formula: C13H13F2N7O
SMILES:   Fc1cc(F)ccc1C(O)(C(n1nnnc1)C)Cn1ncnc1
InChI:   InChI=1/C13H13F2N7O/c1-9(22-8-17-19-20-22)13(23,5-21-7-16-6-18-21)11-3-2-10(14)4-12(11)15/h2-4,6-9,23H,5H2,1H3/t9-,13+/m1/s1

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Potential Energy
Epot(MMFF94)=78.8097 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 321.291 g/mol  logS: -1.99885  SlogP: 1.3652  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.300988  Sterimol/B1: 2.41476  Sterimol/B2: 3.34687  Sterimol/B3: 5.85358
  Sterimol/B4: 5.9853  Sterimol/L: 13.4528 
 
 Surface and Volume Properties
  Accessible surface: 465.062  Positive charged surface: 260.584  Negative charged surface: 173.948  Volume: 265.875
  Hydrophobic surface: 329.792  Hydrophilic surface: 135.27
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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.