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PUBCHEM-ZINC03735529

 MMsINC code: MMs03063561
Type: Neutral
Formula: C19H17F3N2
SMILES:   FC(F)(F)c1ccc(cc1)C1NCCc2c1[nH]c1c2cc(cc1)C
InChI:   InChI=1/C19H17F3N2/c1-11-2-7-16-15(10-11)14-8-9-23-17(18(14)24-16)12-3-5-13(6-4-12)19(20,21)22/h2-7,10,17,23-24H,8-9H2,1H3/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.7884 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.353 g/mol  logS: -5.05044  SlogP: 5.13719  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0899076  Sterimol/B1: 3.22141  Sterimol/B2: 3.4474  Sterimol/B3: 4.52294
  Sterimol/B4: 7.02923  Sterimol/L: 16.0022 
 
 Surface and Volume Properties
  Accessible surface: 557.551  Positive charged surface: 302.66  Negative charged surface: 248.984  Volume: 298.625
  Hydrophobic surface: 416.543  Hydrophilic surface: 141.008
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03063562
PUBCHEM-ZINC03735529