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PUBCHEM-ZINC02782856

 MMsINC code: MMs02925025
Type: Neutral
Formula: C14H13BrF3N3
SMILES:   Brc1ccc(cc1)C1Nc2n(nc(c2)C)C(C1)C(F)(F)F
InChI:   InChI=1/C14H13BrF3N3/c1-8-6-13-19-11(9-2-4-10(15)5-3-9)7-12(14(16,17)18)21(13)20-8/h2-6,11-12,19H,7H2,1H3/t11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=71.2892 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.177 g/mol  logS: -4.42793  SlogP: 5.22522  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.233593  Sterimol/B1: 3.6067  Sterimol/B2: 3.84551  Sterimol/B3: 4.40155
  Sterimol/B4: 6.51142  Sterimol/L: 13.0296 
 
 Surface and Volume Properties
  Accessible surface: 509.354  Positive charged surface: 216.02  Negative charged surface: 293.334  Volume: 271.75
  Hydrophobic surface: 380.306  Hydrophilic surface: 129.048
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.