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PUBCHEM-ZINC02763247

 MMsINC code: MMs02919194
Type: Neutral
Formula: C16H21NO6S
SMILES:   s1c(C(OC)=O)c(C)c(C(OC(C)C)=O)c1NC(=O)C1OCCC1
InChI:   InChI=1/C16H21NO6S/c1-8(2)23-15(19)11-9(3)12(16(20)21-4)24-14(11)17-13(18)10-6-5-7-22-10/h8,10H,5-7H2,1-4H3,(H,17,18)/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=90.8437 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 355.411 g/mol  logS: -3.97827  SlogP: 2.52582  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0583994  Sterimol/B1: 3.27508  Sterimol/B2: 3.84962  Sterimol/B3: 6.14166
  Sterimol/B4: 7.29026  Sterimol/L: 15.2068 
 
 Surface and Volume Properties
  Accessible surface: 608.937  Positive charged surface: 411.433  Negative charged surface: 197.504  Volume: 321.5
  Hydrophobic surface: 464.67  Hydrophilic surface: 144.267
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.