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ENAMINE-ZINC04269932

 MMsINC code: MMs01537692
Type: Neutral
Formula: C17H14F3N3O4
SMILES:   FC(F)(F)C1(O)NC(=O)NC(C1C(=O)c1cccnc1)c1ccc(O)cc1
InChI:   InChI=1/C17H14F3N3O4/c18-17(19,20)16(27)12(14(25)10-2-1-7-21-8-10)13(22-15(26)23-16)9-3-5-11(24)6-4-9/h1-8,12-13,24,27H,(H2,22,23,26)/t12-,13+,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.4657 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.31 g/mol  logS: -2.69312  SlogP: 2.4065  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.156564  Sterimol/B1: 3.34497  Sterimol/B2: 3.99685  Sterimol/B3: 5.22581
  Sterimol/B4: 6.19341  Sterimol/L: 15.2878 
 
 Surface and Volume Properties
  Accessible surface: 523.896  Positive charged surface: 288.698  Negative charged surface: 235.198  Volume: 302.5
  Hydrophobic surface: 273.728  Hydrophilic surface: 250.168
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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.