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KEYORGANICS-ZINC04049832

 MMsINC code: MMs02118481
Type: Ionized
Formula: C22H26F2N3O3+
SMILES:   Fc1cc(ccc1)C(NC(=O)C[NH+]1CCN(CC1)c1ccc(F)cc1)CC(OC)=O
InChI:   InChI=1/C22H25F2N3O3/c1-30-22(29)14-20(16-3-2-4-18(24)13-16)25-21(28)15-26-9-11-27(12-10-26)19-7-5-17(23)6-8-19/h2-8,13,20H,9-12,14-15H2,1H3,(H,25,28)/p+1/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.7487 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.464 g/mol  logS: -4.15515  SlogP: 1.1858  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0602922  Sterimol/B1: 2.28671  Sterimol/B2: 2.44403  Sterimol/B3: 5.05559
  Sterimol/B4: 9.97595  Sterimol/L: 19.5472 
 
 Surface and Volume Properties
  Accessible surface: 705.21  Positive charged surface: 466.12  Negative charged surface: 239.09  Volume: 398.375
  Hydrophobic surface: 619.496  Hydrophilic surface: 85.714
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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:


MMs02118480
KEYORGANICS-ZINC04049832