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NCID-ZINC01658924

 MMsINC code: MMs02296668
Type: Neutral
Formula: C13H16BrN3O
SMILES:   Brc1cc2N(CC(CN3c2c(NC3=O)c1)C)CC
InChI:   InChI=1/C13H16BrN3O/c1-3-16-6-8(2)7-17-12-10(15-13(17)18)4-9(14)5-11(12)16/h4-5,8H,3,6-7H2,1-2H3,(H,15,18)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=133.139 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.195 g/mol  logS: -3.39795  SlogP: 3.277  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0966604  Sterimol/B1: 2.25934  Sterimol/B2: 2.44834  Sterimol/B3: 3.64964
  Sterimol/B4: 8.67223  Sterimol/L: 12.8934 
 
 Surface and Volume Properties
  Accessible surface: 462.001  Positive charged surface: 270.758  Negative charged surface: 191.243  Volume: 252.5
  Hydrophobic surface: 325.518  Hydrophilic surface: 136.483
 
 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.