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PUBCHEM-ZINC03724924

 MMsINC code: MMs03057623
Type: Ionized
Formula: C18H18Cl2F3N2+
SMILES:   Clc1cc(ccc1Cl)C([NH+]1CCNCC1)c1cc(ccc1)C(F)(F)F
InChI:   InChI=1/C18H17Cl2F3N2/c19-15-5-4-13(11-16(15)20)17(25-8-6-24-7-9-25)12-2-1-3-14(10-12)18(21,22)23/h1-5,10-11,17,24H,6-9H2/p+1/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.0706 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.256 g/mol  logS: -5.44075  SlogP: 3.9967  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.249918  Sterimol/B1: 2.86068  Sterimol/B2: 4.20965  Sterimol/B3: 5.7705
  Sterimol/B4: 9.39024  Sterimol/L: 13.5357 
 
 Surface and Volume Properties
  Accessible surface: 589.696  Positive charged surface: 279.441  Negative charged surface: 310.255  Volume: 333.625
  Hydrophobic surface: 448.378  Hydrophilic surface: 141.318
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 1
 
 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:


MMs03057622
PUBCHEM-ZINC03724924