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ASINEX-ZINC04458723

 MMsINC code: MMs00338832
Type: Neutral
Formula: C18H17N3O
SMILES:   Oc1ccc(cc1)C1n2nc(cc2-c2cc(ccc2N1)C)C
InChI:   InChI=1/C18H17N3O/c1-11-3-8-16-15(9-11)17-10-12(2)20-21(17)18(19-16)13-4-6-14(22)7-5-13/h3-10,18-19,22H,1-2H3/t18-/m1/s1

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Potential Energy
Epot(MMFF94)=102.813 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.354 g/mol  logS: -4.1294  SlogP: 3.94044  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.19384  Sterimol/B1: 2.82585  Sterimol/B2: 3.84508  Sterimol/B3: 5.23423
  Sterimol/B4: 8.17661  Sterimol/L: 13.6984 
 
 Surface and Volume Properties
  Accessible surface: 534.702  Positive charged surface: 329.404  Negative charged surface: 205.298  Volume: 286.125
  Hydrophobic surface: 439.294  Hydrophilic surface: 95.408
 
 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.