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MAYBRIDGE-ZINC00100744

 MMsINC code: MMs02131728
Type: Neutral
Formula: C14H12ClFN2O2S
SMILES:   Clc1cccc(F)c1C(Sc1ccccc1N)C[N+](=O)[O-]
InChI:   InChI=1/C14H12ClFN2O2S/c15-9-4-3-5-10(16)14(9)13(8-18(19)20)21-12-7-2-1-6-11(12)17/h1-7,13H,8,17H2/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=97.7925 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 326.779 g/mol  logS: -5.68504  SlogP: 4.2669  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.303451  Sterimol/B1: 2.89338  Sterimol/B2: 3.93315  Sterimol/B3: 5.52917
  Sterimol/B4: 7.07092  Sterimol/L: 10.9176 
 
 Surface and Volume Properties
  Accessible surface: 487.915  Positive charged surface: 220.694  Negative charged surface: 267.22  Volume: 270.25
  Hydrophobic surface: 352.68  Hydrophilic surface: 135.235
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  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: no related molecules available.