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PUBCHEM-ZINC05979259

 MMsINC code: MMs03474632
Type: Ionized
Formula: C22H26N3O4+
SMILES:   Oc1cc(ccc1)C1N(CC[NH+](CC)CC)C(=O)C(=O)C1C(=O)c1ccncc1
InChI:   InChI=1/C22H25N3O4/c1-3-24(4-2)12-13-25-19(16-6-5-7-17(26)14-16)18(21(28)22(25)29)20(27)15-8-10-23-11-9-15/h5-11,14,18-19,26H,3-4,12-13H2,1-2H3/p+1/t18-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.0639 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.467 g/mol  logS: -2.66877  SlogP: 0.7589  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.195232  Sterimol/B1: 2.27271  Sterimol/B2: 4.35757  Sterimol/B3: 7.56735
  Sterimol/B4: 8.92148  Sterimol/L: 16.339 
 
 Surface and Volume Properties
  Accessible surface: 676.834  Positive charged surface: 442.607  Negative charged surface: 234.227  Volume: 386.75
  Hydrophobic surface: 466.895  Hydrophilic surface: 209.939
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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:


MMs03474628
PUBCHEM-ZINC05979259