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ASINEX-ZINC01361313

 MMsINC code: MMs00246499
Type: Neutral
Formula: C21H20F3N3O3S
SMILES:   S(=O)(=O)(N1CC(CCC1)c1onc(n1)-c1ccc(cc1)C)c1ccc(cc1)C(F)(F)F
InChI:   InChI=1/C21H20F3N3O3S/c1-14-4-6-15(7-5-14)19-25-20(30-26-19)16-3-2-12-27(13-16)31(28,29)18-10-8-17(9-11-18)21(22,23)24/h4-11,16H,2-3,12-13H2,1H3/t16-/m1/s1

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Potential Energy
Epot(MMFF94)=84.5027 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 451.469 g/mol  logS: -6.88407  SlogP: 4.94362  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0617442  Sterimol/B1: 3.89313  Sterimol/B2: 4.69045  Sterimol/B3: 4.83037
  Sterimol/B4: 7.18155  Sterimol/L: 17.7275 
 
 Surface and Volume Properties
  Accessible surface: 682.964  Positive charged surface: 330.662  Negative charged surface: 352.302  Volume: 383.125
  Hydrophobic surface: 476.972  Hydrophilic surface: 205.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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: 0
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Ions/Tautomers related molecules: no related molecules available.