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PUBCHEM-ZINC05065335

 MMsINC code: MMs03196269
Type: Neutral
Formula: C12H11ClF3NO4S
SMILES:   Clc1ccc(S(=O)(=O)N2CCCC2C(O)=O)cc1C(F)(F)F
InChI:   InChI=1/C12H11ClF3NO4S/c13-9-4-3-7(6-8(9)12(14,15)16)22(20,21)17-5-1-2-10(17)11(18)19/h3-4,6,10H,1-2,5H2,(H,18,19)/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=48.2244 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.736 g/mol  logS: -3.6375  SlogP: 2.908  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.139675  Sterimol/B1: 2.54916  Sterimol/B2: 3.56518  Sterimol/B3: 4.51735
  Sterimol/B4: 6.25909  Sterimol/L: 13.2558 
 
 Surface and Volume Properties
  Accessible surface: 495.115  Positive charged surface: 207.914  Negative charged surface: 287.201  Volume: 259.75
  Hydrophobic surface: 273.993  Hydrophilic surface: 221.122
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 1
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Ions/Tautomers related molecules


MMs03196270
PUBCHEM-ZINC05065335