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ENAMINE-ZINC04144300

 MMsINC code: MMs01531689
Type: Neutral
Formula: C18H14F4N2O3
SMILES:   Fc1ccc(cc1)C1NC(=O)NC(O)(C(F)(F)F)C1C(=O)c1ccccc1
InChI:   InChI=1/C18H14F4N2O3/c19-12-8-6-10(7-9-12)14-13(15(25)11-4-2-1-3-5-11)17(27,18(20,21)22)24-16(26)23-14/h1-9,13-14,27H,(H2,23,24,26)/t13-,14-,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.8756 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.313 g/mol  logS: -4.60819  SlogP: 3.445  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.310317  Sterimol/B1: 2.097  Sterimol/B2: 3.69905  Sterimol/B3: 4.21647
  Sterimol/B4: 7.83288  Sterimol/L: 11.459 
 
 Surface and Volume Properties
  Accessible surface: 523.075  Positive charged surface: 249.636  Negative charged surface: 273.44  Volume: 306.25
  Hydrophobic surface: 322.242  Hydrophilic surface: 200.833
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.