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ENAMINE-ZINC03510761

 MMsINC code: MMs01482667
Type: Neutral
Formula: C13H15FN2O4
SMILES:   Fc1ccc(cc1)C(OCC(=O)NC(=O)NCCC)=O
InChI:   InChI=1/C13H15FN2O4/c1-2-7-15-13(19)16-11(17)8-20-12(18)9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H2,15,16,17,19)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.2936 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.271 g/mol  logS: -2.99167  SlogP: 1.2183  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00685417  Sterimol/B1: 2.37573  Sterimol/B2: 2.37648  Sterimol/B3: 3.7274
  Sterimol/B4: 4.60369  Sterimol/L: 19.5493 
 
 Surface and Volume Properties
  Accessible surface: 535.016  Positive charged surface: 329.753  Negative charged surface: 205.263  Volume: 254
  Hydrophobic surface: 366.772  Hydrophilic surface: 168.244
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: no related molecules available.