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IBS-ZINC05272352

 MMsINC code: MMs01936577
Type: Neutral
Formula: C18H20N4O
SMILES:   Oc1n(nc(C)c1Cc1cc(ccc1)C)-c1nc(cc(n1)C)C
InChI:   InChI=1/C18H20N4O/c1-11-6-5-7-15(8-11)10-16-14(4)21-22(17(16)23)18-19-12(2)9-13(3)20-18/h5-9,23H,10H2,1-4H3

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Potential Energy
Epot(MMFF94)=99.729 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 308.385 g/mol  logS: -4.20972  SlogP: 3.19235  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0927952  Sterimol/B1: 2.5263  Sterimol/B2: 4.41703  Sterimol/B3: 5.55476
  Sterimol/B4: 5.57986  Sterimol/L: 15.7431 
 
 Surface and Volume Properties
  Accessible surface: 582.696  Positive charged surface: 366.286  Negative charged surface: 216.41  Volume: 311.625
  Hydrophobic surface: 517.876  Hydrophilic surface: 64.82
 
 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.