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PUBCHEM-ZINC05636950

 MMsINC code: MMs03331499
Type: Neutral
Formula: C18H19Cl2N
SMILES:   Clc1ccccc1C(N1CCCCC1)c1cc(Cl)ccc1
InChI:   InChI=1/C18H19Cl2N/c19-15-8-6-7-14(13-15)18(21-11-4-1-5-12-21)16-9-2-3-10-17(16)20/h2-3,6-10,13,18H,1,4-5,11-12H2/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.6094 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.263 g/mol  logS: -5.24696  SlogP: 5.6642  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.259075  Sterimol/B1: 2.99588  Sterimol/B2: 3.85958  Sterimol/B3: 5.8468
  Sterimol/B4: 8.68434  Sterimol/L: 11.3252 
 
 Surface and Volume Properties
  Accessible surface: 528.843  Positive charged surface: 283.404  Negative charged surface: 245.439  Volume: 304.75
  Hydrophobic surface: 528.843  Hydrophilic surface: 0
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03331500
PUBCHEM-ZINC05636950