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PUBCHEM-ZINC04704071

 MMsINC code: MMs03161175
Type: Neutral
Formula: C21H22FN3O4
SMILES:   Fc1ccc(NC(=O)CC2N(CCOC)C(=O)N(C2=O)c2ccc(cc2)C)cc1
InChI:   InChI=1/C21H22FN3O4/c1-14-3-9-17(10-4-14)25-20(27)18(24(21(25)28)11-12-29-2)13-19(26)23-16-7-5-15(22)6-8-16/h3-10,18H,11-13H2,1-2H3,(H,23,26)/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.4238 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.422 g/mol  logS: -4.54225  SlogP: 2.94652  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106725  Sterimol/B1: 2.23234  Sterimol/B2: 3.40722  Sterimol/B3: 4.44114
  Sterimol/B4: 11.1372  Sterimol/L: 16.8253 
 
 Surface and Volume Properties
  Accessible surface: 666.737  Positive charged surface: 435.13  Negative charged surface: 231.607  Volume: 369
  Hydrophobic surface: 587.917  Hydrophilic surface: 78.82
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.