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ASINEX-ZINC00233881

 MMsINC code: MMs00095330
Type: Neutral
Formula: C13H16N2O2
SMILES:   O(C)c1ccc(cc1)C(O)c1nccn1CC
InChI:   InChI=1/C13H16N2O2/c1-3-15-9-8-14-13(15)12(16)10-4-6-11(17-2)7-5-10/h4-9,12,16H,3H2,1-2H3/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=51.9249 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 232.283 g/mol  logS: -1.63144  SlogP: 2.3552  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112426  Sterimol/B1: 2.85309  Sterimol/B2: 3.79022  Sterimol/B3: 4.0097
  Sterimol/B4: 6.19584  Sterimol/L: 14.2165 
 
 Surface and Volume Properties
  Accessible surface: 454.933  Positive charged surface: 321.922  Negative charged surface: 133.011  Volume: 234.375
  Hydrophobic surface: 361.049  Hydrophilic surface: 93.884
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.