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KEYORGANICS-ZINC01388367

 MMsINC code: MMs02097886
Type: Neutral
Formula: C20H22F4N2OS
SMILES:   S(CC(O)CN1CCN(CC1)c1cc(ccc1)C(F)(F)F)c1ccc(F)cc1
InChI:   InChI=1/C20H22F4N2OS/c21-16-4-6-19(7-5-16)28-14-18(27)13-25-8-10-26(11-9-25)17-3-1-2-15(12-17)20(22,23)24/h1-7,12,18,27H,8-11,13-14H2/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=165.112 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.467 g/mol  logS: -5.32375  SlogP: 4.4312  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0215605  Sterimol/B1: 2.53504  Sterimol/B2: 3.33002  Sterimol/B3: 3.63858
  Sterimol/B4: 5.74833  Sterimol/L: 21.9246 
 
 Surface and Volume Properties
  Accessible surface: 660.033  Positive charged surface: 352.627  Negative charged surface: 307.405  Volume: 363.625
  Hydrophobic surface: 472.704  Hydrophilic surface: 187.329
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs02097887
KEYORGANICS-ZINC01388367