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NCID-ZINC01620059

 MMsINC code: MMs02268352
Type: Neutral
Formula: C17H13FN2O6
SMILES:   FC1=CN(C2OC(C=C(OC(=O)c3ccccc3)C2=O)C)C(=O)NC1=O
InChI:   InChI=1/C17H13FN2O6/c1-9-7-12(26-16(23)10-5-3-2-4-6-10)13(21)15(25-9)20-8-11(18)14(22)19-17(20)24/h2-9,15H,1H3,(H,19,22,24)/t9-,15+/m0/s1

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Potential Energy
Epot(MMFF94)=78.7475 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.297 g/mol  logS: -4.18298  SlogP: 1.5128  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0861465  Sterimol/B1: 2.14816  Sterimol/B2: 2.56226  Sterimol/B3: 5.14336
  Sterimol/B4: 8.37244  Sterimol/L: 15.9409 
 
 Surface and Volume Properties
  Accessible surface: 563.138  Positive charged surface: 284.842  Negative charged surface: 278.296  Volume: 297.5
  Hydrophobic surface: 355.048  Hydrophilic surface: 208.09
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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.