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CHEMBLOCK-ZINC01445891

 MMsINC code: MMs00528128
Type: Neutral
Formula: C19H18F3NO4
SMILES:   FC(F)(F)Oc1ccc(NC(=O)CC(Cc2ccc(cc2)C)C(O)=O)cc1
InChI:   InChI=1/C19H18F3NO4/c1-12-2-4-13(5-3-12)10-14(18(25)26)11-17(24)23-15-6-8-16(9-7-15)27-19(20,21)22/h2-9,14H,10-11H2,1H3,(H,23,24)(H,25,26)/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.4241 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.35 g/mol  logS: -4.71383  SlogP: 4.58559  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0756004  Sterimol/B1: 2.27526  Sterimol/B2: 3.53829  Sterimol/B3: 4.22424
  Sterimol/B4: 8.9632  Sterimol/L: 18.6667 
 
 Surface and Volume Properties
  Accessible surface: 620.389  Positive charged surface: 311.036  Negative charged surface: 309.354  Volume: 327.75
  Hydrophobic surface: 387.697  Hydrophilic surface: 232.692
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00528129
CHEMBLOCK-ZINC01445891