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CHEMSTAR-ZINC02339506

 MMsINC code: MMs01081082
Type: Neutral
Formula: C14H11BrClN3O2
SMILES:   Brc1cc(Cl)cc(\C=N\NC(=O)c2ccc(nc2)C)c1O
InChI:   InChI=1/C14H11BrClN3O2/c1-8-2-3-9(6-17-8)14(21)19-18-7-10-4-11(16)5-12(15)13(10)20/h2-7,20H,1H3,(H,19,21)/b18-7+

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Potential Energy
Epot(MMFF94)=89.5835 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.618 g/mol  logS: -4.05613  SlogP: 3.27542  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00341968  Sterimol/B1: 2.09061  Sterimol/B2: 2.50758  Sterimol/B3: 3.70854
  Sterimol/B4: 5.89776  Sterimol/L: 17.7642 
 
 Surface and Volume Properties
  Accessible surface: 560.172  Positive charged surface: 268.279  Negative charged surface: 291.894  Volume: 285.375
  Hydrophobic surface: 450.7  Hydrophilic surface: 109.472
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.