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PUBCHEM-ZINC03678462

 MMsINC code: MMs03039959
Type: Ionized
Formula: C26H25N2O3+
SMILES:   O(Cc1ccccc1)c1ccc(cc1)C1[NH2+]C(Cc2c1[nH]c1c2cccc1)C(OC)=O
InChI:   InChI=1/C26H24N2O3/c1-30-26(29)23-15-21-20-9-5-6-10-22(20)27-25(21)24(28-23)18-11-13-19(14-12-18)31-16-17-7-3-2-4-8-17/h2-14,23-24,27-28H,15-16H2,1H3/p+1/t23-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.2891 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.497 g/mol  logS: -5.72203  SlogP: 3.85927  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0470835  Sterimol/B1: 2.314  Sterimol/B2: 2.5159  Sterimol/B3: 5.27773
  Sterimol/B4: 11.9186  Sterimol/L: 19.7385 
 
 Surface and Volume Properties
  Accessible surface: 737.99  Positive charged surface: 471.159  Negative charged surface: 261.573  Volume: 413.25
  Hydrophobic surface: 656.796  Hydrophilic surface: 81.194
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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:


MMs03039958
PUBCHEM-ZINC03678462