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PUBCHEM-ZINC03725023

 MMsINC code: MMs03057654
Type: Neutral
Formula: C20H22ClF3N2O2
SMILES:   Clc1ccc(cc1C(F)(F)F)C(N1CCNCC1)c1cccc(OC)c1OC
InChI:   InChI=1/C20H22ClF3N2O2/c1-27-17-5-3-4-14(19(17)28-2)18(26-10-8-25-9-11-26)13-6-7-16(21)15(12-13)20(22,23)24/h3-7,12,18,25H,8-11H2,1-2H3/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=139.493 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.855 g/mol  logS: -4.83161  SlogP: 4.7776  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.259036  Sterimol/B1: 4.22718  Sterimol/B2: 5.11472  Sterimol/B3: 5.47403
  Sterimol/B4: 7.63187  Sterimol/L: 14.2814 
 
 Surface and Volume Properties
  Accessible surface: 617.622  Positive charged surface: 393.932  Negative charged surface: 223.689  Volume: 361.25
  Hydrophobic surface: 483.812  Hydrophilic surface: 133.81
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs03057655
PUBCHEM-ZINC03725023