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PUBCHEM-ZINC06079698

 MMsINC code: MMs03532271
Type: Neutral
Formula: C18H21Cl2N3
SMILES:   Clc1c(cccc1Cl)C(N1CCCNCC1)c1ccncc1C
InChI:   InChI=1/C18H21Cl2N3/c1-13-12-22-8-6-14(13)18(23-10-3-7-21-9-11-23)15-4-2-5-16(19)17(15)20/h2,4-6,8,12,18,21H,3,7,9-11H2,1H3/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.316 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.293 g/mol  logS: -3.51269  SlogP: 4.17702  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.280105  Sterimol/B1: 2.34345  Sterimol/B2: 3.83558  Sterimol/B3: 6.51745
  Sterimol/B4: 7.32123  Sterimol/L: 11.9411 
 
 Surface and Volume Properties
  Accessible surface: 529.371  Positive charged surface: 362.332  Negative charged surface: 167.038  Volume: 324.125
  Hydrophobic surface: 487.504  Hydrophilic surface: 41.867
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03532272
PUBCHEM-ZINC06079698