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ENAMINE-ZINC04903511

 MMsINC code: MMs01563476
Type: Neutral
Formula: C23H27FN2O4
SMILES:   Fc1ccc(cc1)\C=C\C(=O)Nc1cc(OCC)c(N2CCOCC2)cc1OCC
InChI:   InChI=1/C23H27FN2O4/c1-3-29-21-16-20(26-11-13-28-14-12-26)22(30-4-2)15-19(21)25-23(27)10-7-17-5-8-18(24)9-6-17/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,27)/b10-7+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=173.349 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.477 g/mol  logS: -5.12974  SlogP: 4.1116  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0344092  Sterimol/B1: 2.24061  Sterimol/B2: 3.21604  Sterimol/B3: 4.04484
  Sterimol/B4: 12.2591  Sterimol/L: 20.1603 
 
 Surface and Volume Properties
  Accessible surface: 736.646  Positive charged surface: 510.9  Negative charged surface: 225.746  Volume: 397.875
  Hydrophobic surface: 622.38  Hydrophilic surface: 114.266
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.