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ENAMINE-ZINC05020770

 MMsINC code: MMs01576508
Type: Neutral
Formula: C15H14N2O5S
SMILES:   s1c(ccc1[N+](=O)[O-])C(OC(C(=O)Nc1cc(ccc1)C)C)=O
InChI:   InChI=1/C15H14N2O5S/c1-9-4-3-5-11(8-9)16-14(18)10(2)22-15(19)12-6-7-13(23-12)17(20)21/h3-8,10H,1-2H3,(H,16,18)/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=81.5664 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.352 g/mol  logS: -5.47233  SlogP: 3.14872  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0306887  Sterimol/B1: 3.07785  Sterimol/B2: 3.51172  Sterimol/B3: 4.59935
  Sterimol/B4: 4.83826  Sterimol/L: 18.6594 
 
 Surface and Volume Properties
  Accessible surface: 576.363  Positive charged surface: 264.574  Negative charged surface: 311.789  Volume: 287.75
  Hydrophobic surface: 399.279  Hydrophilic surface: 177.084
 
 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.