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ASINEX-ZINC00818033

 MMsINC code: MMs00179580
Type: Neutral
Formula: C18H17N3O2
SMILES:   Oc1c(cccc1O)C1n2nc(cc2-c2cc(ccc2N1)C)C
InChI:   InChI=1/C18H17N3O2/c1-10-6-7-14-13(8-10)15-9-11(2)20-21(15)18(19-14)12-4-3-5-16(22)17(12)23/h3-9,18-19,22-23H,1-2H3/t18-/m0/s1

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Potential Energy
Epot(MMFF94)=106.75 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 307.353 g/mol  logS: -3.76745  SlogP: 3.64604  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.155534  Sterimol/B1: 2.53449  Sterimol/B2: 4.76227  Sterimol/B3: 5.18571
  Sterimol/B4: 7.08463  Sterimol/L: 14.1295 
 
 Surface and Volume Properties
  Accessible surface: 536.576  Positive charged surface: 331.954  Negative charged surface: 204.621  Volume: 295.125
  Hydrophobic surface: 419.273  Hydrophilic surface: 117.303
 
 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.