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ASINEX-ZINC00818115

 MMsINC code: MMs00179662
Type: Neutral
Formula: C18H17N3O
SMILES:   Oc1ccccc1C1n2nc(cc2-c2c(N1)c(ccc2)C)C
InChI:   InChI=1/C18H17N3O/c1-11-6-5-8-13-15-10-12(2)20-21(15)18(19-17(11)13)14-7-3-4-9-16(14)22/h3-10,18-19,22H,1-2H3/t18-/m1/s1

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Potential Energy
Epot(MMFF94)=132.655 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.354 g/mol  logS: -3.81595  SlogP: 3.94044  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.269251  Sterimol/B1: 2.82043  Sterimol/B2: 3.88141  Sterimol/B3: 5.42004
  Sterimol/B4: 7.06326  Sterimol/L: 12.3353 
 
 Surface and Volume Properties
  Accessible surface: 510.619  Positive charged surface: 304.322  Negative charged surface: 206.296  Volume: 285.875
  Hydrophobic surface: 439.723  Hydrophilic surface: 70.896
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.