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CHEMBRIDGE-ZINC00828410

 MMsINC code: MMs00644671
Type: Neutral
Formula: C18H13BrN2O2
SMILES:   Brc1ccccc1C(=O)N\N=C\c1c2c(ccc1O)cccc2
InChI:   InChI=1/C18H13BrN2O2/c19-16-8-4-3-7-14(16)18(23)21-20-11-15-13-6-2-1-5-12(13)9-10-17(15)22/h1-11,22H,(H,21,23)/b20-11+

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Potential Energy
Epot(MMFF94)=120.683 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.218 g/mol  logS: -6.14447  SlogP: 4.0718  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00101742  Sterimol/B1: 2.1107  Sterimol/B2: 2.27253  Sterimol/B3: 3.17887
  Sterimol/B4: 6.92987  Sterimol/L: 17.1869 
 
 Surface and Volume Properties
  Accessible surface: 566.87  Positive charged surface: 269.021  Negative charged surface: 286.778  Volume: 306.25
  Hydrophobic surface: 480.634  Hydrophilic surface: 86.236
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.