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PUBCHEM-ZINC03728185

 MMsINC code: MMs03059723
Type: Ionized
Formula: C20H27FN3O+
SMILES:   Fc1cc(C([NH+]2CCNCC2)c2ccc(N(C)C)cc2)c(OC)cc1
InChI:   InChI=1/C20H26FN3O/c1-23(2)17-7-4-15(5-8-17)20(24-12-10-22-11-13-24)18-14-16(21)6-9-19(18)25-3/h4-9,14,20,22H,10-13H2,1-3H3/p+1/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.9932 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.454 g/mol  logS: -3.18839  SlogP: 1.5733  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.216022  Sterimol/B1: 3.66318  Sterimol/B2: 5.48191  Sterimol/B3: 6.48027
  Sterimol/B4: 6.55352  Sterimol/L: 14.8039 
 
 Surface and Volume Properties
  Accessible surface: 609.022  Positive charged surface: 492.444  Negative charged surface: 116.579  Volume: 355
  Hydrophobic surface: 568.73  Hydrophilic surface: 40.292
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs03059722
PUBCHEM-ZINC03728185