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ASINEX-ZINC02738303

 MMsINC code: MMs00277183
Type: Tautomer
Formula: C23H23FN2
SMILES:   Fc1ccc(cc1)CCNCc1cc2c3c(n(c2cc1)CC)cccc3
InChI:   InChI=1/C23H23FN2/c1-2-26-22-6-4-3-5-20(22)21-15-18(9-12-23(21)26)16-25-14-13-17-7-10-19(24)11-8-17/h3-12,15,25H,2,13-14,16H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.6 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.449 g/mol  logS: -5.60753  SlogP: 5.81857  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0321545  Sterimol/B1: 2.12607  Sterimol/B2: 2.32839  Sterimol/B3: 4.89487
  Sterimol/B4: 8.26163  Sterimol/L: 19.5278 
 
 Surface and Volume Properties
  Accessible surface: 650.063  Positive charged surface: 381.482  Negative charged surface: 256.928  Volume: 356.25
  Hydrophobic surface: 605.964  Hydrophilic surface: 44.099
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 1
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Parent related molecule:


MMs00277182
ASINEX-ZINC02738303