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PUBCHEM-ZINC05701877

 MMsINC code: MMs03353674
Type: Ionized
Formula: C21H23Cl2N2O3+
SMILES:   Clc1cc(Cl)cc(\C=C\C(=O)Nc2ccc(cc2)C[NH+]2CCOCC2)c1OC
InChI:   InChI=1/C21H22Cl2N2O3/c1-27-21-16(12-17(22)13-19(21)23)4-7-20(26)24-18-5-2-15(3-6-18)14-25-8-10-28-11-9-25/h2-7,12-13H,8-11,14H2,1H3,(H,24,26)/p+1/b7-4+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.0071 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.332 g/mol  logS: -5.51819  SlogP: 3.3354  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0364785  Sterimol/B1: 2.54169  Sterimol/B2: 3.74668  Sterimol/B3: 3.98852
  Sterimol/B4: 8.48228  Sterimol/L: 21.6478 
 
 Surface and Volume Properties
  Accessible surface: 705.671  Positive charged surface: 431.294  Negative charged surface: 274.376  Volume: 389.875
  Hydrophobic surface: 615.034  Hydrophilic surface: 90.637
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  Chiral centers: 0
 
 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:


MMs03353673
PUBCHEM-ZINC05701877