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ASINEX-ZINC04578004

 MMsINC code: MMs00353374
Type: Neutral
Formula: C19H21Cl3N2O2
SMILES:   ClC(Cl)(Cl)C(NC(=O)c1c2c(ccc1)cccc2)N1CC(OC(C1)C)C
InChI:   InChI=1/C19H21Cl3N2O2/c1-12-10-24(11-13(2)26-12)18(19(20,21)22)23-17(25)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,12-13,18H,10-11H2,1-2H3,(H,23,25)/t12-,13-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=150.363 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.748 g/mol  logS: -6.54117  SlogP: 4.795  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141752  Sterimol/B1: 3.70624  Sterimol/B2: 3.89643  Sterimol/B3: 6.24096
  Sterimol/B4: 6.65691  Sterimol/L: 16.1136 
 
 Surface and Volume Properties
  Accessible surface: 616.503  Positive charged surface: 289.554  Negative charged surface: 316.823  Volume: 364.25
  Hydrophobic surface: 409.745  Hydrophilic surface: 206.758
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.