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CHEMDIV-ZINC02691363

 MMsINC code: MMs00884489
Type: Neutral
Formula: C25H21N3O
SMILES:   O(C)c1ccccc1CN1C=C2C(=NN=C2c2ccccc2)c2cc(ccc12)C
InChI:   InChI=1/C25H21N3O/c1-17-12-13-22-20(14-17)25-21(24(26-27-25)18-8-4-3-5-9-18)16-28(22)15-19-10-6-7-11-23(19)29-2/h3-14,16H,15H2,1-2H3

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Potential Energy
Epot(MMFF94)=170.284 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.463 g/mol  logS: -6.88995  SlogP: 5.38112  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0765482  Sterimol/B1: 2.30149  Sterimol/B2: 3.12977  Sterimol/B3: 4.23427
  Sterimol/B4: 9.72723  Sterimol/L: 16.1331 
 
 Surface and Volume Properties
  Accessible surface: 622.074  Positive charged surface: 369.355  Negative charged surface: 252.719  Volume: 377.75
  Hydrophobic surface: 555.336  Hydrophilic surface: 66.738
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.