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CHEMDIV-ZINC06893601

 MMsINC code: MMs01055206
Type: Neutral
Formula: C12H18N2O4S
SMILES:   S(=O)(=O)(N1CCCCC1C)c1cc([nH]c1)C(OC)=O
InChI:   InChI=1/C12H18N2O4S/c1-9-5-3-4-6-14(9)19(16,17)10-7-11(13-8-10)12(15)18-2/h7-9,13H,3-6H2,1-2H3/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=58.4676 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 286.352 g/mol  logS: -1.35767  SlogP: 1.3644  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0780417  Sterimol/B1: 2.2083  Sterimol/B2: 3.34998  Sterimol/B3: 4.41138
  Sterimol/B4: 6.48777  Sterimol/L: 15.3868 
 
 Surface and Volume Properties
  Accessible surface: 494.668  Positive charged surface: 338.033  Negative charged surface: 156.634  Volume: 254.125
  Hydrophobic surface: 335.155  Hydrophilic surface: 159.513
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.