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PUBCHEM-ZINC06227211

 MMsINC code: MMs03622267
Type: Neutral
Formula: C20H19ClF3NO2
SMILES:   Clc1ccccc1C(N1CCCCC1C(O)=O)c1cc(ccc1)C(F)(F)F
InChI:   InChI=1/C20H19ClF3NO2/c21-16-9-2-1-8-15(16)18(25-11-4-3-10-17(25)19(26)27)13-6-5-7-14(12-13)20(22,23)24/h1-2,5-9,12,17-18H,3-4,10-11H2,(H,26,27)/t17-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.656 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.824 g/mol  logS: -5.56506  SlogP: 5.7943  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.300408  Sterimol/B1: 2.6234  Sterimol/B2: 3.34376  Sterimol/B3: 6.26714
  Sterimol/B4: 8.74882  Sterimol/L: 12.7966 
 
 Surface and Volume Properties
  Accessible surface: 575.307  Positive charged surface: 285.303  Negative charged surface: 290.004  Volume: 338.75
  Hydrophobic surface: 414.952  Hydrophilic surface: 160.355
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.