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PHARMEK-ZINC00186863

 MMsINC code: MMs02617633
Type: Neutral
Formula: C22H21N3O
SMILES:   OC(CN1c2c(N(Cc3ccccc3)C1=N)cccc2)c1ccccc1
InChI:   InChI=1/C22H21N3O/c23-22-24(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25(22)16-21(26)18-11-5-2-6-12-18/h1-14,21,23,26H,15-16H2/b23-22-/t21-/m1/s1

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Potential Energy
Epot(MMFF94)=94.0998 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 343.43 g/mol  logS: -4.92859  SlogP: 4.54347  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0608872  Sterimol/B1: 2.24896  Sterimol/B2: 3.3771  Sterimol/B3: 5.16285
  Sterimol/B4: 8.02812  Sterimol/L: 16.9884 
 
 Surface and Volume Properties
  Accessible surface: 602.457  Positive charged surface: 340.218  Negative charged surface: 262.24  Volume: 349.375
  Hydrophobic surface: 527.561  Hydrophilic surface: 74.896
 
 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.