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ENAMINE-ZINC03523654

 MMsINC code: MMs01490438
Type: Neutral
Formula: C13H19NO3S
SMILES:   s1ccc(C)c1C(OCC(=O)NC(C(C)C)C)=O
InChI:   InChI=1/C13H19NO3S/c1-8(2)10(4)14-11(15)7-17-13(16)12-9(3)5-6-18-12/h5-6,8,10H,7H2,1-4H3,(H,14,15)/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=52.2909 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.365 g/mol  logS: -2.96428  SlogP: 2.37402  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0310469  Sterimol/B1: 1.98379  Sterimol/B2: 3.25089  Sterimol/B3: 3.33645
  Sterimol/B4: 6.05333  Sterimol/L: 16.7837 
 
 Surface and Volume Properties
  Accessible surface: 525.421  Positive charged surface: 312.201  Negative charged surface: 213.22  Volume: 260.375
  Hydrophobic surface: 400.44  Hydrophilic surface: 124.981
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.