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PUBCHEM-ZINC03679322

 MMsINC code: MMs03040520
Type: Ionized
Formula: C22H26N3O3+
SMILES:   O(CC[NH+](C)C)c1ccc(cc1)C1[NH2+]C(Cc2c1[nH]c1c2cccc1)C(=O)[O
-]
InChI:   InChI=1/C22H25N3O3/c1-25(2)11-12-28-15-9-7-14(8-10-15)20-21-17(13-19(24-20)22(26)27)16-5-3-4-6-18(16)23-21/h3-10,19-20,23-24H,11-13H2,1-2H3,(H,26,27)/p+1/t19-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.3828 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 380.468 g/mol  logS: -3.67575  SlogP: -0.88593  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0750978  Sterimol/B1: 3.53804  Sterimol/B2: 4.64988  Sterimol/B3: 4.74952
  Sterimol/B4: 7.94857  Sterimol/L: 17.8912 
 
 Surface and Volume Properties
  Accessible surface: 671.402  Positive charged surface: 472.145  Negative charged surface: 194.959  Volume: 378.375
  Hydrophobic surface: 489.143  Hydrophilic surface: 182.259
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 2
  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:


MMs03040519
PUBCHEM-ZINC03679322