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ASINEX-ZINC00817645

 MMsINC code: MMs00179433
Type: Neutral
Formula: C17H15N3O2
SMILES:   Oc1cc(O)ccc1C1n2nc(cc2-c2c(N1)cccc2)C
InChI:   InChI=1/C17H15N3O2/c1-10-8-15-12-4-2-3-5-14(12)18-17(20(15)19-10)13-7-6-11(21)9-16(13)22/h2-9,17-18,21-22H,1H3/t17-/m0/s1

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Potential Energy
Epot(MMFF94)=97.2637 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 293.326 g/mol  logS: -3.29353  SlogP: 3.33762  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.193009  Sterimol/B1: 2.19503  Sterimol/B2: 3.0943  Sterimol/B3: 4.45214
  Sterimol/B4: 10.3584  Sterimol/L: 11.979 
 
 Surface and Volume Properties
  Accessible surface: 509.531  Positive charged surface: 308.101  Negative charged surface: 201.429  Volume: 275.5
  Hydrophobic surface: 387.006  Hydrophilic surface: 122.525
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.