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ENAMINE-ZINC05059626

 MMsINC code: MMs01580056
Type: Neutral
Formula: C20H20ClNO3
SMILES:   Clc1ccccc1C(OC(C(=O)NC1CCCc2c1cccc2)C)=O
InChI:   InChI=1/C20H20ClNO3/c1-13(25-20(24)16-10-4-5-11-17(16)21)19(23)22-18-12-6-8-14-7-2-3-9-15(14)18/h2-5,7,9-11,13,18H,6,8,12H2,1H3,(H,22,23)/t13-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.7463 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.837 g/mol  logS: -5.66944  SlogP: 4.17457  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0711384  Sterimol/B1: 2.12636  Sterimol/B2: 4.15071  Sterimol/B3: 5.52219
  Sterimol/B4: 5.96973  Sterimol/L: 17.2637 
 
 Surface and Volume Properties
  Accessible surface: 610.305  Positive charged surface: 344.084  Negative charged surface: 266.221  Volume: 335.875
  Hydrophobic surface: 534.235  Hydrophilic surface: 76.07
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.