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PUBCHEM-ZINC03748361

 MMsINC code: MMs03068851
Type: Neutral
Formula: C13H14N2O5
SMILES:   O(C)c1c(OC)cc(cc1OC)-c1n[nH]c(c1)C(O)=O
InChI:   InChI=1/C13H14N2O5/c1-18-10-4-7(5-11(19-2)12(10)20-3)8-6-9(13(16)17)15-14-8/h4-6H,1-3H3,(H,14,15)(H,16,17)

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Potential Energy
Epot(MMFF94)=67.7672 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.264 g/mol  logS: -2.48956  SlogP: 1.8007  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0255107  Sterimol/B1: 2.22738  Sterimol/B2: 2.38949  Sterimol/B3: 3.07987
  Sterimol/B4: 9.50928  Sterimol/L: 15.5919 
 
 Surface and Volume Properties
  Accessible surface: 510.436  Positive charged surface: 377.866  Negative charged surface: 132.571  Volume: 248.25
  Hydrophobic surface: 320.836  Hydrophilic surface: 189.6
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs03068852
PUBCHEM-ZINC03748361