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ASINEX-ZINC02715830

 MMsINC code: MMs00276811
Type: Neutral
Formula: C19H20N4O2
SMILES:   O(C)c1ccccc1-n1nnc(C(=O)Nc2cc(ccc2C)C)c1C
InChI:   InChI=1/C19H20N4O2/c1-12-9-10-13(2)15(11-12)20-19(24)18-14(3)23(22-21-18)16-7-5-6-8-17(16)25-4/h5-11H,1-4H3,(H,20,24)

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Potential Energy
Epot(MMFF94)=113.556 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.395 g/mol  logS: -4.18012  SlogP: 3.45346  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0619156  Sterimol/B1: 2.25337  Sterimol/B2: 2.71605  Sterimol/B3: 4.88599
  Sterimol/B4: 7.32836  Sterimol/L: 17.5148 
 
 Surface and Volume Properties
  Accessible surface: 607.693  Positive charged surface: 377.395  Negative charged surface: 230.298  Volume: 327.375
  Hydrophobic surface: 532.968  Hydrophilic surface: 74.725
 
 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.