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CHEMDIV-ZINC00256989

 MMsINC code: MMs00846809
Type: Neutral
Formula: C17H11ClFNO3
SMILES:   Clc1ccccc1-c1noc(C)c1C(Oc1ccccc1F)=O
InChI:   InChI=1/C17H11ClFNO3/c1-10-15(17(21)22-14-9-5-4-8-13(14)19)16(20-23-10)11-6-2-3-7-12(11)18/h2-9H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.1208 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 331.73 g/mol  logS: -5.88313  SlogP: 4.66172  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0804774  Sterimol/B1: 2.39908  Sterimol/B2: 3.03508  Sterimol/B3: 4.3488
  Sterimol/B4: 9.40791  Sterimol/L: 13.211 
 
 Surface and Volume Properties
  Accessible surface: 527.292  Positive charged surface: 234.452  Negative charged surface: 292.841  Volume: 285.625
  Hydrophobic surface: 479.683  Hydrophilic surface: 47.609
 
 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
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Ions/Tautomers related molecules: no related molecules available.