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CHEMBRIDGE-ZINC01231697

 MMsINC code: MMs00692518
Type: Neutral
Formula: C19H16F3N3O
SMILES:   FC(F)(F)c1ccc(cc1)C1c2c(OC(N)=C1C#N)cc(N(C)C)cc2
InChI:   InChI=1/C19H16F3N3O/c1-25(2)13-7-8-14-16(9-13)26-18(24)15(10-23)17(14)11-3-5-12(6-4-11)19(20,21)22/h3-9,17H,24H2,1-2H3/t17-/m1/s1

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Potential Energy
Epot(MMFF94)=97.5584 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.351 g/mol  logS: -5.27141  SlogP: 4.30108  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146246  Sterimol/B1: 3.25552  Sterimol/B2: 3.38726  Sterimol/B3: 4.50051
  Sterimol/B4: 8.19214  Sterimol/L: 14.8972 
 
 Surface and Volume Properties
  Accessible surface: 578.929  Positive charged surface: 325.939  Negative charged surface: 252.99  Volume: 315.75
  Hydrophobic surface: 353.471  Hydrophilic surface: 225.458
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.