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CHEMBRIDGE-ZINC01166015

 MMsINC code: MMs00677876
Type: Tautomer
Formula: C21H20F2N2O3
SMILES:   Fc1ccc(cc1)C\1N(CCN(C)C)C(=O)C(=O)/C/1=C(/O)\c1ccc(F)cc1
InChI:   InChI=1/C21H20F2N2O3/c1-24(2)11-12-25-18(13-3-7-15(22)8-4-13)17(20(27)21(25)28)19(26)14-5-9-16(23)10-6-14/h3-10,18,26H,11-12H2,1-2H3/b19-17-/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.4601 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 386.398 g/mol  logS: -4.35045  SlogP: 3.0436  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.273782  Sterimol/B1: 3.01975  Sterimol/B2: 4.69208  Sterimol/B3: 5.90039
  Sterimol/B4: 7.75156  Sterimol/L: 14.9222 
 
 Surface and Volume Properties
  Accessible surface: 592.769  Positive charged surface: 364.547  Negative charged surface: 228.221  Volume: 352.125
  Hydrophobic surface: 473.683  Hydrophilic surface: 119.086
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Parent related molecule:


MMs00677873
CHEMBRIDGE-ZINC01166015