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CHEMBRIDGE-ZINC01157460

 MMsINC code: MMs00674724
Type: Neutral
Formula: C15H16BrN3O2
SMILES:   Brc1cc(ccc1OCC)C(=O)Nc1nc(cc(n1)C)C
InChI:   InChI=1/C15H16BrN3O2/c1-4-21-13-6-5-11(8-12(13)16)14(20)19-15-17-9(2)7-10(3)18-15/h5-8H,4H2,1-3H3,(H,17,18,19,20)

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Potential Energy
Epot(MMFF94)=44.7404 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.216 g/mol  logS: -4.95423  SlogP: 3.50694  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00772717  Sterimol/B1: 2.37553  Sterimol/B2: 2.51286  Sterimol/B3: 4.88563
  Sterimol/B4: 5.34168  Sterimol/L: 17.7917 
 
 Surface and Volume Properties
  Accessible surface: 580.499  Positive charged surface: 331.741  Negative charged surface: 248.757  Volume: 295
  Hydrophobic surface: 486.693  Hydrophilic surface: 93.806
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.