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CHEMBRIDGE-ZINC01764610

 MMsINC code: MMs00695706
Type: Tautomer
Formula: C21H20F2N2O3
SMILES:   Fc1ccccc1C\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(15-5-3-4-6-16(15)23)17(20(27)21(25)28)19(26)13-7-9-14(22)10-8-13/h3-10,18,26H,11-12H2,1-2H3/b19-17-/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.27 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: 0.19386  Sterimol/B1: 3.25221  Sterimol/B2: 3.83164  Sterimol/B3: 6.1669
  Sterimol/B4: 6.98368  Sterimol/L: 14.3882 
 
 Surface and Volume Properties
  Accessible surface: 575.41  Positive charged surface: 363.706  Negative charged surface: 211.704  Volume: 348.75
  Hydrophobic surface: 451.432  Hydrophilic surface: 123.978
 
 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:


MMs00695703
CHEMBRIDGE-ZINC01764610