logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


PUBCHEM-ZINC00430191

 MMsINC code: MMs02682720
Type: Neutral
Formula: C17H9F4NO2
SMILES:   Fc1ccc(cc1)C=1OC(=O)/C(/N=1)=C\c1ccccc1C(F)(F)F
InChI:   InChI=1/C17H9F4NO2/c18-12-7-5-10(6-8-12)15-22-14(16(23)24-15)9-11-3-1-2-4-13(11)17(19,20)21/h1-9H/b14-9+

Download   format file 
Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=92.1854 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.256 g/mol  logS: -6.40854  SlogP: 4.5005  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0271239  Sterimol/B1: 2.21033  Sterimol/B2: 2.51399  Sterimol/B3: 3.76197
  Sterimol/B4: 6.38108  Sterimol/L: 16.4653 
 
 Surface and Volume Properties
  Accessible surface: 511.789  Positive charged surface: 210.919  Negative charged surface: 300.87  Volume: 269.875
  Hydrophobic surface: 355.509  Hydrophilic surface: 156.28
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.