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NCID-ZINC05618828

 MMsINC code: MMs02481141
Type: Neutral
Formula: C11H17FN2O5
SMILES:   FC1(C(OCC)=O)C(OCCCC)NC(=O)NC1=O
InChI:   InChI=1/C11H17FN2O5/c1-3-5-6-19-8-11(12,9(16)18-4-2)7(15)13-10(17)14-8/h8H,3-6H2,1-2H3,(H2,13,14,15,17)/t8-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=-9.56568 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.264 g/mol  logS: -2.26712  SlogP: 0.6599  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.069164  Sterimol/B1: 2.6321  Sterimol/B2: 3.6906  Sterimol/B3: 3.86004
  Sterimol/B4: 5.7077  Sterimol/L: 16.8877 
 
 Surface and Volume Properties
  Accessible surface: 513.497  Positive charged surface: 334.779  Negative charged surface: 178.718  Volume: 240
  Hydrophobic surface: 276.855  Hydrophilic surface: 236.642
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.