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PUBCHEM-ZINC06155725

 MMsINC code: MMs03567606
Type: Neutral
Formula: C21H23Cl2NO3
SMILES:   Clc1cc(Cl)ccc1C(N1CCCCC1C(O)=O)c1ccc(OCC)cc1
InChI:   InChI=1/C21H23Cl2NO3/c1-2-27-16-9-6-14(7-10-16)20(17-11-8-15(22)13-18(17)23)24-12-4-3-5-19(24)21(25)26/h6-11,13,19-20H,2-5,12H2,1H3,(H,25,26)/t19-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.073 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.325 g/mol  logS: -5.62039  SlogP: 5.5161  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.156033  Sterimol/B1: 4.14821  Sterimol/B2: 4.93662  Sterimol/B3: 5.6597
  Sterimol/B4: 7.6006  Sterimol/L: 15.3358 
 
 Surface and Volume Properties
  Accessible surface: 629.335  Positive charged surface: 364.513  Negative charged surface: 264.822  Volume: 370.125
  Hydrophobic surface: 542.313  Hydrophilic surface: 87.022
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.