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PUBCHEM-ZINC01996762

 MMsINC code: MMs02839657
Type: Ionized
Formula: C28H35N2O2+
SMILES:   O(C(C(CC([NH+](C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)Nc1ccccc1
InChI:   InChI=1/C28H34N2O2/c1-5-26(32-27(31)29-25-19-13-8-14-20-25)28(21-22(2)30(3)4,23-15-9-6-10-16-23)24-17-11-7-12-18-24/h6-20,22,26H,5,21H2,1-4H3,(H,29,31)/p+1/t22-,26+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.2353 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 431.6 g/mol  logS: -5.94164  SlogP: 4.9231  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.29151  Sterimol/B1: 2.37561  Sterimol/B2: 6.38901  Sterimol/B3: 6.42056
  Sterimol/B4: 9.36642  Sterimol/L: 16.7247 
 
 Surface and Volume Properties
  Accessible surface: 726.327  Positive charged surface: 486.171  Negative charged surface: 240.156  Volume: 467.75
  Hydrophobic surface: 638.998  Hydrophilic surface: 87.329
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs02839656
PUBCHEM-ZINC01996762