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ENAMINE-ZINC05445795

 MMsINC code: MMs01614252
Type: Neutral
Formula: C28H34N2O2
SMILES:   O(CC(O)CN1CCN(CC1)C(c1ccccc1)c1ccccc1)c1cc(ccc1C)C
InChI:   InChI=1/C28H34N2O2/c1-22-13-14-23(2)27(19-22)32-21-26(31)20-29-15-17-30(18-16-29)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,19,26,28,31H,15-18,20-21H2,1-2H3/t26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=150.758 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 430.592 g/mol  logS: -5.34753  SlogP: 4.54584  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0594246  Sterimol/B1: 3.09517  Sterimol/B2: 3.22537  Sterimol/B3: 5.58125
  Sterimol/B4: 8.17545  Sterimol/L: 20.2239 
 
 Surface and Volume Properties
  Accessible surface: 771.786  Positive charged surface: 523.991  Negative charged surface: 247.795  Volume: 452.25
  Hydrophobic surface: 729.379  Hydrophilic surface: 42.407
 
 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


MMs01614253
ENAMINE-ZINC05445795