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ASINEX-ZINC04731833

 MMsINC code: MMs00367157
Type: Neutral
Formula: C16H20ClN3O2
SMILES:   Clc1ccc(N2CC(CC2=O)C(=O)N2CCN(CC2)C)cc1
InChI:   InChI=1/C16H20ClN3O2/c1-18-6-8-19(9-7-18)16(22)12-10-15(21)20(11-12)14-4-2-13(17)3-5-14/h2-5,12H,6-11H2,1H3/t12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.8147 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 321.808 g/mol  logS: -2.11582  SlogP: 1.4669  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.111393  Sterimol/B1: 2.92247  Sterimol/B2: 4.07057  Sterimol/B3: 4.15516
  Sterimol/B4: 5.45071  Sterimol/L: 16.9881 
 
 Surface and Volume Properties
  Accessible surface: 544.633  Positive charged surface: 360.713  Negative charged surface: 183.92  Volume: 298
  Hydrophobic surface: 480.812  Hydrophilic surface: 63.821
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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


MMs00367158
ASINEX-ZINC04731833