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NCID-ZINC05758180

 MMsINC code: MMs02494476
Type: Neutral
Formula: C12H16FNO5
SMILES:   Fc1ccc(NC2OC(CO)C(O)C(O)C2O)cc1
InChI:   InChI=1/C12H16FNO5/c13-6-1-3-7(4-2-6)14-12-11(18)10(17)9(16)8(5-15)19-12/h1-4,8-12,14-18H,5H2/t8-,9+,10+,11+,12-/m0/s1

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Potential Energy
Epot(MMFF94)=95.0048 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 273.26 g/mol  logS: -0.83837  SlogP: -0.9625  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.121615  Sterimol/B1: 2.79829  Sterimol/B2: 3.81194  Sterimol/B3: 4.90552
  Sterimol/B4: 4.92975  Sterimol/L: 12.8762 
 
 Surface and Volume Properties
  Accessible surface: 467.515  Positive charged surface: 309.438  Negative charged surface: 158.077  Volume: 235.5
  Hydrophobic surface: 293.713  Hydrophilic surface: 173.802
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.